(3S)-1-(4-ethoxyphenyl)-5-oxidanylidene-N-pyridin-4-yl-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(4-ethoxyphenyl)-5-oxidanylidene-N-pyridin-4-yl-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(4-ethoxyphenyl)-5-oxo-N-(4-pyridyl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-ethoxyphenyl)-5-oxo-N-pyridin-4-yl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-ethoxyphenyl)-5-oxo-N-pyridin-4-ylpyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-p-phenetyl-N-(4-pyridyl)pyrrolidine-3-carboxamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=NC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=CC=NC=C3

InChI

InChI=1S/C18H19N3O3/c1-2-24-16-5-3-15(4-6-16)21-12-13(11-17(21)22)18(23)20-14-7-9-19-10-8-14/h3-10,13H,2,11-12H2,1H3,(H,19,20,23)/t13-/m0/s1