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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(N(C1=O)CC2=CC=C(C=C2)OC)C3=CN=CC=C3

Isomeric SMILES

CC(=O)O[C@H]1C[C@H](N(C1=O)CC2=CC=C(C=C2)OC)C3=CN=CC=C3

InChI

InChI=1S/C19H20N2O4/c1-13(22)25-18-10-17(15-4-3-9-20-11-15)21(19(18)23)12-14-5-7-16(24-2)8-6-14/h3-9,11,17-18H,10,12H2,1-2H3/t17-,18-/m0/s1