(3R)-1-(4-methylphenyl)-3-[methyl(prop-2-enyl)amino]pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(4-methylphenyl)-3-[methyl(prop-2-enyl)amino]pyrrolidine-2,5-dione Openeye Name: (3R)-3-[allyl(methyl)amino]-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-methylphenyl)-3-[methyl(prop-2-enyl)amino]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-methylphenyl)-3-[methyl(prop-2-enyl)amino]pyrrolidine-2,5-dione Traditional Name: (3R)-3-[allyl(methyl)amino]-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)N(C)CC=C

InChI

InChI=1S/C15H18N2O2/c1-4-9-16(3)13-10-14(18)17(15(13)19)12-7-5-11(2)6-8-12/h4-8,13H,1,9-10H2,2-3H3/t13-/m1/s1