(3S)-3-[(3-methylphenyl)amino]-1-phenethyl-pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-[(3-methylphenyl)amino]-1-phenethyl-pyrrolidine-2,5-dione Openeye Name: (3S)-3-(3-methylanilino)-1-phenethyl-pyrrolidine-2,5-dione CAS Name: (3S)-3-(3-methylanilino)-1-phenethylpyrrolidine-2,5-dione IUPAC Name: (3S)-3-(3-methylanilino)-1-phenethylpyrrolidine-2,5-dione Traditional Name: (3S)-3-(m-toluidino)-1-phenethyl-pyrrolidine-2,5-quinone Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2CC(=O)N(C2=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N[C@H]2CC(=O)N(C2=O)CCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-14-6-5-9-16(12-14)20-17-13-18(22)21(19(17)23)11-10-15-7-3-2-4-8-15/h2-9,12,17,20H,10-11,13H2,1H3/t17-/m0/s1