(4R)-1-methyl-4-(3-nitrophenyl)-6-propan-2-yl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione

Systemtic Name: (4R)-1-methyl-4-(3-nitrophenyl)-6-propan-2-yl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: (4R)-6-isopropyl-1-methyl-4-(3-nitrophenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: (4R)-1-methyl-4-(3-nitrophenyl)-6-propan-2-yl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: (4R)-1-methyl-4-(3-nitrophenyl)-6-propan-2-yl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: (4R)-6-isopropyl-1-methyl-4-(3-nitrophenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC2=C(C1=O)C(NC(=O)N2C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)N1CC2=C(C1=O)[C@H](NC(=O)N2C)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O4/c1-9(2)19-8-12-13(15(19)21)14(17-16(22)18(12)3)10-5-4-6-11(7-10)20(23)24/h4-7,9,14H,8H2,1-3H3,(H,17,22)/t14-/m1/s1