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

Systemtic Name: methyl 3-methyl-4-[(2R)-1-[(6-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)carbonyl]pyrrolidin-2-yl]benzoate Openeye Name: methyl 4-[(2R)-1-(6-hydroxy-4-oxo-1H-pyridine-3-carbonyl)pyrrolidin-2-yl]-3-methyl-benzoate CAS Name: 4-[(2R)-1-[(6-hydroxy-4-oxo-1H-pyridin-3-yl)-oxomethyl]-2-pyrrolidinyl]-3-methylbenzoic acid methyl ester IUPAC Name: methyl 4-[(2R)-1-(6-hydroxy-4-oxo-1H-pyridine-3-carbonyl)pyrrolidin-2-yl]-3-methylbenzoate Traditional Name: 4-[(2R)-1-(6-hydroxy-4-keto-1H-pyridine-3-carbonyl)pyrrolidin-2-yl]-3-methyl-benzoic acid methyl ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OC)C2CCCN2C(=O)C3=CNC(=CC3=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OC)[C@H]2CCCN2C(=O)C3=CNC(=CC3=O)O

InChI

InChI=1S/C19H20N2O5/c1-11-8-12(19(25)26-2)5-6-13(11)15-4-3-7-21(15)18(24)14-10-20-17(23)9-16(14)22/h5-6,8-10,15H,3-4,7H2,1-2H3,(H2,20,22,23)/t15-/m1/s1