(3S)-N-(3-cyanophenyl)-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(3-cyanophenyl)-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(3-cyanophenyl)-5-oxo-1-(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: (3S)-N-(3-cyanophenyl)-1-[(4-methylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(3-cyanophenyl)-1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(3-cyanophenyl)-5-keto-1-(4-methylbenzyl)pyrrolidine-3-carboxamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C[C@H](CC2=O)C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H19N3O2/c1-14-5-7-15(8-6-14)12-23-13-17(10-19(23)24)20(25)22-18-4-2-3-16(9-18)11-21/h2-9,17H,10,12-13H2,1H3,(H,22,25)/t17-/m0/s1