methyl 3-[[(3S)-1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[(3S)-1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[(3S)-1-(2,3-dimethylphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]-4-methyl-benzoate CAS Name: 3-[[[(3S)-1-(2,3-dimethylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[(3S)-1-(2,3-dimethylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]-4-methylbenzoate Traditional Name: 3-[[(3S)-1-(2,3-dimethylphenyl)-5-keto-pyrrolidine-3-carbonyl]amino]-4-methyl-benzoic acid methyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-13-6-5-7-19(15(13)3)24-12-17(11-20(24)25)21(26)23-18-10-16(22(27)28-4)9-8-14(18)2/h5-10,17H,11-12H2,1-4H3,(H,23,26)/t17-/m0/s1