(2R)-N2-[2-(cyclohexen-1-yl)ethyl]-N1-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R)-N2-[2-(cyclohexen-1-yl)ethyl]-N1-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N2-[2-(cyclohexen-1-yl)ethyl]-N1-(p-tolyl)pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N2-[2-(1-cyclohexenyl)ethyl]-N1-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-2-N-[2-(cyclohexen-1-yl)ethyl]-1-N-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N'-[2-(cyclohexen-1-yl)ethyl]-N-(p-tolyl)pyrrolidine-1,2-dicarboxamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCC[C@@H]2C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C21H29N3O2/c1-16-9-11-18(12-10-16)23-21(26)24-15-5-8-19(24)20(25)22-14-13-17-6-3-2-4-7-17/h6,9-12,19H,2-5,7-8,13-15H2,1H3,(H,22,25)(H,23,26)/t19-/m1/s1