(3R)-1-(4-methoxyphenyl)-5-oxidanylidene-N-(pyridin-3-ylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-methoxyphenyl)-5-oxidanylidene-N-(pyridin-3-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-methoxyphenyl)-5-oxo-N-(3-pyridylmethyl)pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-methoxyphenyl)-5-oxo-N-(3-pyridinylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-methoxyphenyl)-5-oxo-N-(pyridin-3-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-1-(4-methoxyphenyl)-N-(3-pyridylmethyl)pyrrolidine-3-carboxamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C18H19N3O3/c1-24-16-6-4-15(5-7-16)21-12-14(9-17(21)22)18(23)20-11-13-3-2-8-19-10-13/h2-8,10,14H,9,11-12H2,1H3,(H,20,23)/t14-/m1/s1