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

Systemtic Name: methyl 4-methyl-3-[[(3S)-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]benzoate Openeye Name: methyl 4-methyl-3-[[(3S)-5-oxo-1-(p-tolylmethyl)pyrrolidine-3-carbonyl]amino]benzoate CAS Name: 4-methyl-3-[[[(3S)-1-[(4-methylphenyl)methyl]-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[(3S)-1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carbonyl]amino]benzoate Traditional Name: 3-[[(3S)-5-keto-1-(4-methylbenzyl)pyrrolidine-3-carbonyl]amino]-4-methyl-benzoic acid methyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=C(C=CC(=C3)C(=O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C[C@H](CC2=O)C(=O)NC3=C(C=CC(=C3)C(=O)OC)C

InChI

InChI=1S/C22H24N2O4/c1-14-4-7-16(8-5-14)12-24-13-18(11-20(24)25)21(26)23-19-10-17(22(27)28-3)9-6-15(19)2/h4-10,18H,11-13H2,1-3H3,(H,23,26)/t18-/m0/s1