[(2S,3R)-3-(4-methoxyphenyl)-5-oxidanylidene-2-pyridin-2-yl-pyrrolidin-1-yl]methyl ethanoate

Systemtic Name: [(2S,3R)-3-(4-methoxyphenyl)-5-oxidanylidene-2-pyridin-2-yl-pyrrolidin-1-yl]methyl ethanoate Openeye Name: [(2S,3R)-3-(4-methoxyphenyl)-5-oxo-2-(2-pyridyl)pyrrolidin-1-yl]methyl acetate CAS Name: acetic acid [(2S,3R)-3-(4-methoxyphenyl)-5-oxo-2-(2-pyridinyl)-1-pyrrolidinyl]methyl ester IUPAC Name: [(2S,3R)-3-(4-methoxyphenyl)-5-oxo-2-pyridin-2-ylpyrrolidin-1-yl]methyl acetate Traditional Name: acetic acid [(2S,3R)-5-keto-3-(4-methoxyphenyl)-2-(2-pyridyl)pyrrolidino]methyl ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCN1C(C(CC1=O)C2=CC=C(C=C2)OC)C3=CC=CC=N3

Isomeric SMILES

CC(=O)OCN1[C@@H]([C@H](CC1=O)C2=CC=C(C=C2)OC)C3=CC=CC=N3

InChI

InChI=1S/C19H20N2O4/c1-13(22)25-12-21-18(23)11-16(14-6-8-15(24-2)9-7-14)19(21)17-5-3-4-10-20-17/h3-10,16,19H,11-12H2,1-2H3/t16-,19+/m1/s1