(3S)-1-(3-methylphenyl)-3-pyrrolidin-1-yl-pyrrolidine-2,5-dione

Systemtic Name: (3S)-1-(3-methylphenyl)-3-pyrrolidin-1-yl-pyrrolidine-2,5-dione Openeye Name: (3S)-1-(m-tolyl)-3-pyrrolidin-1-yl-pyrrolidine-2,5-dione CAS Name: (3S)-1-(3-methylphenyl)-3-(1-pyrrolidinyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-1-(3-methylphenyl)-3-pyrrolidin-1-ylpyrrolidine-2,5-dione Traditional Name: (3S)-1-(m-tolyl)-3-pyrrolidino-pyrrolidine-2,5-quinone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CC(C2=O)N3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C[C@@H](C2=O)N3CCCC3

InChI

InChI=1S/C15H18N2O2/c1-11-5-4-6-12(9-11)17-14(18)10-13(15(17)19)16-7-2-3-8-16/h4-6,9,13H,2-3,7-8,10H2,1H3/t13-/m0/s1