(3S)-1-(4-ethoxyphenyl)-N-(3-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(4-ethoxyphenyl)-N-(3-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(4-ethoxyphenyl)-N-(3-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-ethoxyphenyl)-N-(3-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-ethoxyphenyl)-N-(3-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(3-ethylphenyl)-5-keto-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-3-15-6-5-7-17(12-15)22-21(25)16-13-20(24)23(14-16)18-8-10-19(11-9-18)26-4-2/h5-12,16H,3-4,13-14H2,1-2H3,(H,22,25)/t16-/m0/s1