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

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl] 2-(3-oxo-1,4-benzoxazin-4-yl)acetate CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)acetic acid [2-(3-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl] 2-(3-oxo-1,4-benzoxazin-4-yl)acetate Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)acetic acid [2-keto-2-(m-anisidino)ethyl] ester Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C19H18N2O6/c1-25-14-6-4-5-13(9-14)20-17(22)11-27-19(24)10-21-15-7-2-3-8-16(15)26-12-18(21)23/h2-9H,10-12H2,1H3,(H,20,22)