(2S)-N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: (2S)-N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]-5-oxopyrrolidine-2-carboxamide Traditional Name: (2S)-5-keto-N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]pyrrolidine-2-carboxamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)C3CCC(=O)N3

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)[C@@H]3CCC(=O)N3

InChI

InChI=1S/C18H19N3O4/c1-24-14-6-2-3-7-15(14)25-18-12(5-4-10-19-18)11-20-17(23)13-8-9-16(22)21-13/h2-7,10,13H,8-9,11H2,1H3,(H,20,23)(H,21,22)/t13-/m0/s1