(3S)-1-(2-ethoxyphenyl)-N-methyl-5-oxidanylidene-N-(pyridin-3-ylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2-ethoxyphenyl)-N-methyl-5-oxidanylidene-N-(pyridin-3-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2-ethoxyphenyl)-N-methyl-5-oxo-N-(3-pyridylmethyl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2-ethoxyphenyl)-N-methyl-5-oxo-N-(3-pyridinylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2-ethoxyphenyl)-N-methyl-5-oxo-N-(pyridin-3-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-methyl-1-o-phenetyl-N-(3-pyridylmethyl)pyrrolidine-3-carboxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)N(C)CC3=CN=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)N(C)CC3=CN=CC=C3

InChI

InChI=1S/C20H23N3O3/c1-3-26-18-9-5-4-8-17(18)23-14-16(11-19(23)24)20(25)22(2)13-15-7-6-10-21-12-15/h4-10,12,16H,3,11,13-14H2,1-2H3/t16-/m0/s1