(3R)-1-(4-ethoxyphenyl)-5-oxidanylidene-N-propan-2-yl-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-ethoxyphenyl)-5-oxidanylidene-N-propan-2-yl-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-ethoxyphenyl)-N-isopropyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-ethoxyphenyl)-5-oxo-N-propan-2-yl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-ethoxyphenyl)-5-oxo-N-propan-2-ylpyrrolidine-3-carboxamide Traditional Name: (3R)-N-isopropyl-5-keto-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-4-21-14-7-5-13(6-8-14)18-10-12(9-15(18)19)16(20)17-11(2)3/h5-8,11-12H,4,9-10H2,1-3H3,(H,17,20)/t12-/m1/s1