[2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate

Systemtic Name: [2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate Openeye Name: [2-(o-tolylmethylamino)-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-[(2-methylphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methylphenyl)methylamino]-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-[(2-methylbenzyl)amino]ethyl] ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)COC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)COC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O5/c1-14-6-2-3-7-15(14)10-21-18(23)12-27-20(25)11-22-16-8-4-5-9-17(16)26-13-19(22)24/h2-9H,10-13H2,1H3,(H,21,23)