(3R)-3-azanyl-1-(4-methylphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-azanyl-1-(4-methylphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-amino-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-amino-1-(4-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-amino-1-(4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-amino-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2/c1-7-2-4-8(5-3-7)13-10(14)6-9(12)11(13)15/h2-5,9H,6,12H2,1H3/t9-/m1/s1