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

Systemtic Name: [2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate Openeye Name: [2-(N-methylanilino)-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-(N-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(N-methylanilino)-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-(N-methylanilino)ethyl] ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

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