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

Systemtic Name: (3R)-1-(4-ethoxyphenyl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-ethoxyphenyl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-ethoxyphenyl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-ethoxyphenyl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-[(1R)-1-(2-methoxyphenyl)ethyl]-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(C)C3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)N[C@H](C)C3=CC=CC=C3OC

InChI

InChI=1S/C22H26N2O4/c1-4-28-18-11-9-17(10-12-18)24-14-16(13-21(24)25)22(26)23-15(2)19-7-5-6-8-20(19)27-3/h5-12,15-16H,4,13-14H2,1-3H3,(H,23,26)/t15-,16-/m1/s1