methyl 3-methyl-4-[(2R)-1-[(6-methyl-2-oxidanylidene-1H-pyridin-3-yl)carbonyl]pyrrolidin-2-yl]benzoate

Systemtic Name: methyl 3-methyl-4-[(2R)-1-[(6-methyl-2-oxidanylidene-1H-pyridin-3-yl)carbonyl]pyrrolidin-2-yl]benzoate Openeye Name: methyl 3-methyl-4-[(2R)-1-(6-methyl-2-oxo-1H-pyridine-3-carbonyl)pyrrolidin-2-yl]benzoate CAS Name: 3-methyl-4-[(2R)-1-[(6-methyl-2-oxo-1H-pyridin-3-yl)-oxomethyl]-2-pyrrolidinyl]benzoic acid methyl ester IUPAC Name: methyl 3-methyl-4-[(2R)-1-(6-methyl-2-oxo-1H-pyridine-3-carbonyl)pyrrolidin-2-yl]benzoate Traditional Name: 4-[(2R)-1-(2-keto-6-methyl-1H-pyridine-3-carbonyl)pyrrolidin-2-yl]-3-methyl-benzoic acid methyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1)C(=O)N2CCCC2C3=C(C=C(C=C3)C(=O)OC)C

Isomeric SMILES

CC1=CC=C(C(=O)N1)C(=O)N2CCC[C@@H]2C3=C(C=C(C=C3)C(=O)OC)C

InChI

InChI=1S/C20H22N2O4/c1-12-11-14(20(25)26-3)7-9-15(12)17-5-4-10-22(17)19(24)16-8-6-13(2)21-18(16)23/h6-9,11,17H,4-5,10H2,1-3H3,(H,21,23)/t17-/m1/s1