(3S)-1-[(4-methylphenyl)methyl]-5-oxidanylidene-N-(4-propan-2-ylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-[(4-methylphenyl)methyl]-5-oxidanylidene-N-(4-propan-2-ylphenyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(4-isopropylphenyl)-5-oxo-1-(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-[(4-methylphenyl)methyl]-5-oxo-N-(4-propan-2-ylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-[(4-methylphenyl)methyl]-5-oxo-N-(4-propan-2-ylphenyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-(4-methylbenzyl)-N-p-cumenyl-pyrrolidine-3-carboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-15(2)18-8-10-20(11-9-18)23-22(26)19-12-21(25)24(14-19)13-17-6-4-16(3)5-7-17/h4-11,15,19H,12-14H2,1-3H3,(H,23,26)/t19-/m0/s1