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AG01EOAK

2060571-02-8 | (2S)-2-[[2-[(4S)-4-(Difluoromethyl)-2-oxo-3-oxazolidinyl]-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepin-9-yl]amino]propanamide

Chemical structure of (2S)-2-[[2-[(4S)-4-(Difluoromethyl)-2-oxo-3-oxazolidinyl]-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepin-9-yl]amino]propanamide, CAS 2060571-02-8
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CAS Number 2060571-02-8
Catalog Number AG01EOAK(AGN-PC-3H46BC)
Chemical Name (2S)-2-[[2-[(4S)-4-(Difluoromethyl)-2-oxo-3-oxazolidinyl]-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepin-9-yl]amino]propanamide
IUPAC Name (2S)-2-[[2-[(4S)-4-(difluoromethyl)-2-oxo-1,3-oxazolidin-3-yl]-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepin-9-yl]amino]propanamide
InChI InChI=1S/C18H19F2N5O4/c1-9(16(21)26)22-10-2-3-11-13(6-10)28-5-4-24-7-14(23-17(11)24)25-12(15(19)20)8-29-18(25)27/h2-3,6-7,9,12,15,22H,4-5,8H2,1H3,(H2,21,26)/t9-,12-/m0/s1
InChI Key SGEUNORSOZVTOL-CABZTGNLSA-N
MDL Number MFCD31382124
Molecular Formula C18H19F2N5O4
Molecular Weight 407.3714
SMILES C[C@H](NC3=CC=C2C1=NC(N4C(OC[C@H]4[C@@H](F)F)=O)=CN1CCOC2=C3)C(N)=O
UNII L4C1UY2NYH
Synonyms
GDC-0077, UNII-L4C1UY2NYH, L4C1UY2NYH, GDC0077, 2060571-02-8, GTPL9636, SCHEMBL18360780, BDBM295665, EX-A2685, RG6114, US10112932, Compound 101, ZINC669678973, CS-6459, GDC-0077; RG6114, Ro7113755, HY-101562, (2S)-2-[[2-[(4S)-4-(difluoromethyl)-2-oxo-1,3-oxazolidin-3-yl]-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepin-9-yl]amino]propanamide, (S)-2-((2-((S)-4-(difluoromethyl)- 2-oxooxazolidin-3-yl)-5,6- dihydrobenzo[f]imidazo[1,2- d][1,4]oxazepin-9- yl)amino)propanamide, (S)-2-((2-((S)-4-(difluoromethyl)-2-oxooxazolidin-3-yl)-5,6-dihydrobenzo[f]imidazo[1,2-d][1,4]oxazepin-9-yl)amino)propanamide, Propanamide, 2-((2-((4S)-4-(difluoromethyl)-2-oxo-3-oxazolidinyl)-5,6-dihydroimidazo(1,2-d)(1,4)benzoxazepin-9-yl)amino)-, (2S)-, SGEUNORSOZVTOL-CABZTGNLSA-N, ACN-053209, RG 6114,

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    CERTIFICATE OF ANALYSIS
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited