(3S)-N-(3-methylpyridin-2-yl)-5-oxidanylidene-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(3-methylpyridin-2-yl)-5-oxidanylidene-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(3-methyl-2-pyridyl)-5-oxo-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide CAS Name: (3S)-N-(3-methyl-2-pyridinyl)-5-oxo-1-(4-propoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(3-methylpyridin-2-yl)-5-oxo-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-(3-methyl-2-pyridyl)-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=CC=N3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=C(C=CC=N3)C

InChI

InChI=1S/C20H23N3O3/c1-3-11-26-17-8-6-16(7-9-17)23-13-15(12-18(23)24)20(25)22-19-14(2)5-4-10-21-19/h4-10,15H,3,11-13H2,1-2H3,(H,21,22,25)/t15-/m0/s1