[1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate

Systemtic Name: [1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate Openeye Name: [1-methyl-2-(2-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 [1-(2-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methylanilino)-1-oxopropan-2-yl] 2-(3-oxo-1,4-benzoxazin-4-yl)acetate Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)acetic acid [2-keto-1-methyl-2-(o-toluidino)ethyl] ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)OC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)OC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

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