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AG00C6LJ

364071-17-0 | 2-PyrrolidinecarboxaMide, N-[(2S)-2-hydroxy-2-phenylethyl]-4-(MethoxyiMino)-1-[(2'-Methyl[1,1'-biphenyl]-4-yl)carbonyl]-, (2S,4Z)-

Chemical structure of 2-PyrrolidinecarboxaMide, N-[(2S)-2-hydroxy-2-phenylethyl]-4-(MethoxyiMino)-1-[(2'-Methyl[1,1'-biphenyl]-4-yl)carbonyl]-, (2S,4Z)-, CAS 364071-17-0
AG00C6LJ
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CAS Number 364071-17-0
Catalog Number AG00C6LJ(AGN-PC-0RC7FP)
Chemical Name 2-PyrrolidinecarboxaMide, N-[(2S)-2-hydroxy-2-phenylethyl]-4-(MethoxyiMino)-1-[(2'-Methyl[1,1'-biphenyl]-4-yl)carbonyl]-, (2S,4Z)-
IUPAC Name (2S,4Z)-N-[(2S)-2-hydroxy-2-phenylethyl]-4-methoxyimino-1-[4-(2-methylphenyl)benzoyl]pyrrolidine-2-carboxamide
InChI InChI=1S/C28H29N3O4/c1-19-8-6-7-11-24(19)20-12-14-22(15-13-20)28(34)31-18-23(30-35-2)16-25(31)27(33)29-17-26(32)21-9-4-3-5-10-21/h3-15,25-26,32H,16-18H2,1-2H3,(H,29,33)/b30-23-/t25-,26+/m0/s1
InChI Key IBXGJPAYWMFXSF-UEEONYLUSA-N
MDL Number MFCD08690583
Molecular Formula C28H29N3O4
Molecular Weight 471.5476
SMILES C(=O)(N1[C@H](C(NC[C@@H](O)C2=CC=CC=C2)=O)C\C(=N\OC)\C1)C3=CC=C(C=C3)C4=C(C)C=CC=C4
Synonyms
OT-R antagonist 1, 364071-17-0, CHEMBL1254024, LS-192629, SCHEMBL4936174, SCHEMBL4936181, ZINC4715547, BDBM50326713, AKOS030526796, CS-5583, 2-Pyrrolidinecarboxamide, N-[(2S)-2-hydroxy-2-phenylethyl]-4-(methoxyimino)-1-[(2'-methyl[1,1'-biphenyl]-4-yl)carbonyl]-, (2S,4Z)-, HY-15015, (2s,4z)-n-[(2s)-2-hydroxy-2-phenylethyl]-4-(methoxyimino)-1-[(2'-methyl[1,1'-biphenyl]-4-yl)carbonyl]-2-pyrrolidinecarboxamide, (S)-N-((S)-2-hydroxy-2-phenylethyl)-4-(methoxyimino)-1-(2''-methylbiphenylcarbonyl)pyrrolidine-2-carboxamide, D03QUQ, CID9690136, CID 9690136, LS192629, LS 192629,

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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