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

Systemtic Name: (3R)-N-cyclopropyl-1-(4-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-cyclopropyl-1-(4-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-cyclopropyl-1-(4-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-cyclopropyl-1-(4-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-cyclopropyl-5-keto-N-p-anisyl-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)N(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C24H28N2O4/c1-3-30-22-12-8-19(9-13-22)25-16-18(14-23(25)27)24(28)26(20-6-7-20)15-17-4-10-21(29-2)11-5-17/h4-5,8-13,18,20H,3,6-7,14-16H2,1-2H3/t18-/m1/s1