(4S)-1-methyl-6-(3-methylphenyl)-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione

Systemtic Name: (4S)-1-methyl-6-(3-methylphenyl)-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: (4S)-1-methyl-6-(m-tolyl)-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: (4S)-1-methyl-6-(3-methylphenyl)-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: (4S)-1-methyl-6-(3-methylphenyl)-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: (4S)-1-methyl-6-(m-tolyl)-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC3=C(C2=O)C(NC(=O)N3C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2CC3=C(C2=O)[C@@H](NC(=O)N3C)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2/c1-13-7-6-10-15(11-13)23-12-16-17(19(23)24)18(21-20(25)22(16)2)14-8-4-3-5-9-14/h3-11,18H,12H2,1-2H3,(H,21,25)/t18-/m0/s1