(2R)-N1-(4-methylphenyl)-N2-phenethyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R)-N1-(4-methylphenyl)-N2-phenethyl-pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N2-phenethyl-N1-(p-tolyl)pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N1-(4-methylphenyl)-N2-phenethylpyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-1-N-(4-methylphenyl)-2-N-phenethylpyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N'-phenethyl-N-(p-tolyl)pyrrolidine-1,2-dicarboxamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCC[C@@H]2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/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/h2-4,6-7,9-12,19H,5,8,13-15H2,1H3,(H,22,25)(H,23,26)/t19-/m1/s1