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

Systemtic Name: (4S)-6-[(2S)-butan-2-yl]-4-(2-chlorophenyl)-1-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: (4S)-4-(2-chlorophenyl)-1-methyl-6-[(1S)-1-methylpropyl]-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: (4S)-6-[(2S)-butan-2-yl]-4-(2-chlorophenyl)-1-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: (4S)-6-[(2S)-butan-2-yl]-4-(2-chlorophenyl)-1-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: (4S)-4-(2-chlorophenyl)-1-methyl-6-[(1S)-1-methylpropyl]-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C17H20ClN3O2 MolecularWeight: 333.8126

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CC2=C(C1=O)C(NC(=O)N2C)C3=CC=CC=C3Cl

Isomeric SMILES

CC[C@H](C)N1CC2=C(C1=O)[C@H](NC(=O)N2C)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H20ClN3O2/c1-4-10(2)21-9-13-14(16(21)22)15(19-17(23)20(13)3)11-7-5-6-8-12(11)18/h5-8,10,15H,4,9H2,1-3H3,(H,19,23)/t10-,15+/m0/s1