(phenylmethyl) 4-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) 4-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl 4-[2-(2-methylanilino)-2-oxo-ethyl]-5-oxo-oxazolidine-3-carboxylate CAS Name: 4-[2-(2-methylanilino)-2-oxoethyl]-5-oxo-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[2-(2-methylanilino)-2-oxoethyl]-5-oxo-1,3-oxazolidine-3-carboxylate Traditional Name: 5-keto-4-[2-keto-2-(o-toluidino)ethyl]oxazolidine-3-carboxylic acid benzyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2C(=O)OCN2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2C(=O)OCN2C(=O)OCC3=CC=CC=C3

InChI

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