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

Systemtic Name: (phenylmethyl) 4-[3-[(3,4-dimethylphenyl)amino]-3-oxidanylidene-propyl]-5-oxidanylidene-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl 4-[3-(3,4-dimethylanilino)-3-oxo-propyl]-5-oxo-oxazolidine-3-carboxylate CAS Name: 4-[3-(3,4-dimethylanilino)-3-oxopropyl]-5-oxo-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[3-(3,4-dimethylanilino)-3-oxopropyl]-5-oxo-1,3-oxazolidine-3-carboxylate Traditional Name: 4-[3-(3,4-dimethylanilino)-3-keto-propyl]-5-keto-oxazolidine-3-carboxylic acid benzyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2C(=O)OCN2C(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2C(=O)OCN2C(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C22H24N2O5/c1-15-8-9-18(12-16(15)2)23-20(25)11-10-19-21(26)29-14-24(19)22(27)28-13-17-6-4-3-5-7-17/h3-9,12,19H,10-11,13-14H2,1-2H3,(H,23,25)