[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanoate

Systemtic Name: [2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanoate Openeye Name: [2-(2-acetylanilino)-2-oxo-ethyl] 2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetate CAS Name: 2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetic acid [2-(2-acetylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylanilino)-2-oxoethyl] 2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetate Traditional Name: 2-(3-keto-4H-1,4-benzoxazin-2-yl)acetic acid [2-(2-acetylanilino)-2-keto-ethyl] ester Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)COC(=O)CC2C(=O)NC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)COC(=O)CC2C(=O)NC3=CC=CC=C3O2

InChI

InChI=1S/C20H18N2O6/c1-12(23)13-6-2-3-7-14(13)21-18(24)11-27-19(25)10-17-20(26)22-15-8-4-5-9-16(15)28-17/h2-9,17H,10-11H2,1H3,(H,21,24)(H,22,26)