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

Systemtic Name: (4R)-4-(3-methoxyphenyl)-1-methyl-6-propan-2-yl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: (4R)-6-isopropyl-4-(3-methoxyphenyl)-1-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: (4R)-4-(3-methoxyphenyl)-1-methyl-6-propan-2-yl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: (4R)-4-(3-methoxyphenyl)-1-methyl-6-propan-2-yl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: (4R)-6-isopropyl-4-(3-methoxyphenyl)-1-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC2=C(C1=O)C(NC(=O)N2C)C3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3/c1-10(2)20-9-13-14(16(20)21)15(18-17(22)19(13)3)11-6-5-7-12(8-11)23-4/h5-8,10,15H,9H2,1-4H3,(H,18,22)/t15-/m1/s1