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

Systemtic Name: (3R)-1-(4-ethoxyphenyl)-N-[(3-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-ethoxyphenyl)-N-(m-tolylmethyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-ethoxyphenyl)-N-[(3-methylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-ethoxyphenyl)-N-[(3-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-(3-methylbenzyl)-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NCC3=CC=CC(=C3)C

InChI

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