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2-[(2S)-7-methyl-3-oxidanylidene-4-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,4-benzoxazin-2-yl]ethanoate

2-[(2S)-7-methyl-3-oxidanylidene-4-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,4-benzoxazin-2-yl]ethanoate

Systemtic Name:2-[(2S)-7-methyl-3-oxidanylidene-4-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,4-benzoxazin-2-yl]ethanoate
Openeye Name:2-[(2S)-4-(2-anilino-2-oxo-ethyl)-7-methyl-3-oxo-1,4-benzoxazin-2-yl]acetate
CAS Name:2-[(2S)-4-(2-anilino-2-oxoethyl)-7-methyl-3-oxo-1,4-benzoxazin-2-yl]acetate
IUPAC Name:2-[(2S)-4-(2-anilino-2-oxoethyl)-7-methyl-3-oxo-1,4-benzoxazin-2-yl]acetate
Traditional Name:2-[(2S)-4-(2-anilino-2-keto-ethyl)-3-keto-7-methyl-1,4-benzoxazin-2-yl]acetate
Formula: C19H17N2O5-
MolecularWeight: 353.34868
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(O2)CC(=O)[O-])CC(=O)NC3=CC=CC=C3


Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)[C@@H](O2)CC(=O)[O-])CC(=O)NC3=CC=CC=C3


InChI

InChI=1S/C19H18N2O5/c1-12-7-8-14-15(9-12)26-16(10-18(23)24)19(25)21(14)11-17(22)20-13-5-3-2-4-6-13/h2-9,16H,10-11H2,1H3,(H,20,22)(H,23,24)/p-1/t16-/m0/s1


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