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

Systemtic Name: (3R)-N-(4-ethylphenyl)-1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(4-ethylphenyl)-1-[(4-methoxyphenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(4-ethylphenyl)-1-[(4-methoxyphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(4-ethylphenyl)-1-[(4-methoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(4-ethylphenyl)-5-keto-1-p-anisyl-pyrrolidine-3-carboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@@H]2CC(=O)N(C2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O3/c1-3-15-4-8-18(9-5-15)22-21(25)17-12-20(24)23(14-17)13-16-6-10-19(26-2)11-7-16/h4-11,17H,3,12-14H2,1-2H3,(H,22,25)/t17-/m1/s1