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

Systemtic Name: (phenylmethyl) 4-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl 4-[2-(3,4-dimethylanilino)-2-oxo-ethyl]-5-oxo-oxazolidine-3-carboxylate CAS Name: 4-[2-(3,4-dimethylanilino)-2-oxoethyl]-5-oxo-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[2-(3,4-dimethylanilino)-2-oxoethyl]-5-oxo-1,3-oxazolidine-3-carboxylate Traditional Name: 4-[2-(3,4-dimethylanilino)-2-keto-ethyl]-5-keto-oxazolidine-3-carboxylic acid benzyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)OCN2C(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)OCN2C(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C21H22N2O5/c1-14-8-9-17(10-15(14)2)22-19(24)11-18-20(25)28-13-23(18)21(26)27-12-16-6-4-3-5-7-16/h3-10,18H,11-13H2,1-2H3,(H,22,24)