methyl 4-methyl-3-[[(3R)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]benzoate

Systemtic Name: methyl 4-methyl-3-[[(3R)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]benzoate Openeye Name: methyl 4-methyl-3-[[(3R)-5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]amino]benzoate CAS Name: 4-methyl-3-[[[(3R)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[(3R)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]benzoate Traditional Name: 3-[[(3R)-5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]amino]-4-methyl-benzoic acid methyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=CC(=C3)C(=O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=C(C=CC(=C3)C(=O)OC)C

InChI

InChI=1S/C21H22N2O4/c1-13-4-8-17(9-5-13)23-12-16(11-19(23)24)20(25)22-18-10-15(21(26)27-3)7-6-14(18)2/h4-10,16H,11-12H2,1-3H3,(H,22,25)/t16-/m1/s1