methyl (2S)-4-[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate

Systemtic Name: methyl (2S)-4-[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate Openeye Name: methyl (2S)-4-[2-(2-acetylanilino)-2-oxo-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate CAS Name: (2S)-4-[2-(2-acetylanilino)-2-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid methyl ester IUPAC Name: methyl (2S)-4-[2-(2-acetylanilino)-2-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate Traditional Name: (2S)-4-[2-(2-acetylanilino)-2-keto-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid methyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CN2C[C@H](OC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C20H20N2O5/c1-13(23)14-7-3-4-8-15(14)21-19(24)12-22-11-18(20(25)26-2)27-17-10-6-5-9-16(17)22/h3-10,18H,11-12H2,1-2H3,(H,21,24)/t18-/m0/s1