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

Systemtic Name: (2R)-N1-(4-methylphenyl)-N2-prop-2-enyl-pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N2-allyl-N1-(p-tolyl)pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N1-(4-methylphenyl)-N2-prop-2-enylpyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-1-N-(4-methylphenyl)-2-N-prop-2-enylpyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N'-allyl-N-(p-tolyl)pyrrolidine-1,2-dicarboxamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-3-10-17-15(20)14-5-4-11-19(14)16(21)18-13-8-6-12(2)7-9-13/h3,6-9,14H,1,4-5,10-11H2,2H3,(H,17,20)(H,18,21)/t14-/m1/s1