AG00HB9E

Name: (S)-8-Benzylhexahydropyrazino[2,1-C][1,4]oxazine-6,7-dione
Brand: Angene Chemical
SKU: AG00HB9E

1089280-11-4 | (S)-8-Benzylhexahydropyrazino[2,1-C][1,4]oxazine-6,7-dione

AG00HB9E

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CAS Number	1089280-11-4
Catalog Number	AG00HB9E(AGN-PC-0WG4DT)
Chemical Name	(S)-8-Benzylhexahydropyrazino[2,1-C][1,4]oxazine-6,7-dione
IUPAC Name	(9aS)-8-benzyl-3,4,9,9a-tetrahydro-1H-pyrazino[2,1-c][1,4]oxazine-6,7-dione
InChI	InChI=1S/C14H16N2O3/c17-13-14(18)16-6-7-19-10-12(16)9-15(13)8-11-4-2-1-3-5-11/h1-5,12H,6-10H2/t12-/m0/s1
InChI Key	OLQKXQMOHXDQKJ-LBPRGKRZSA-N
MDL Number	MFCD20526988
Molecular Formula	C14H16N2O3
Molecular Weight	260.2884
SMILES	O=C1N(C[C@@H]2N(C1=O)CCOC2)Cc1ccccc1
Synonyms	(S)-8-BENZYLHEXAHYDROPYRAZINO[2,1-C][1,4]OXAZINE-6,7-DIONE, 1089280-11-4, SCHEMBL310229, OLQKXQMOHXDQKJ-LBPRGKRZSA-N, MFCD20526988, AKOS030628454, ZINC113541381, CS-0038475, (9aS)-8-(phenylmethyl) hexahydropyrazino[2,1-c][1,4]oxazine-6,7-dione, (9aS)-8-(phenylmethyl)hexahydropyrazino[2,1-c][1,4]oxazine-6,7-dione,

Complexity	366
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	260.116g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	260.293g/mol
Monoisotopic Mass	260.116g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	49.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.6

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited