(3R)-1-(4-ethoxyphenyl)-5-oxidanylidene-N-[(2R)-4-phenylbutan-2-yl]pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-ethoxyphenyl)-5-oxidanylidene-N-[(2R)-4-phenylbutan-2-yl]pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-ethoxyphenyl)-N-[(1R)-1-methyl-3-phenyl-propyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-ethoxyphenyl)-5-oxo-N-[(2R)-4-phenylbutan-2-yl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-ethoxyphenyl)-5-oxo-N-[(2R)-4-phenylbutan-2-yl]pyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-[(1R)-1-methyl-3-phenyl-propyl]-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)N[C@H](C)CCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-3-28-21-13-11-20(12-14-21)25-16-19(15-22(25)26)23(27)24-17(2)9-10-18-7-5-4-6-8-18/h4-8,11-14,17,19H,3,9-10,15-16H2,1-2H3,(H,24,27)/t17-,19-/m1/s1