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

Systemtic Name: (4R)-6-cyclopropyl-4-(3-methoxyphenyl)-1-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: (4R)-6-cyclopropyl-4-(3-methoxyphenyl)-1-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: (4R)-6-cyclopropyl-4-(3-methoxyphenyl)-1-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: (4R)-6-cyclopropyl-4-(3-methoxyphenyl)-1-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: (4R)-6-cyclopropyl-4-(3-methoxyphenyl)-1-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(NC1=O)C3=CC(=CC=C3)OC)C(=O)N(C2)C4CC4

Isomeric SMILES

CN1C2=C([C@H](NC1=O)C3=CC(=CC=C3)OC)C(=O)N(C2)C4CC4

InChI

InChI=1S/C17H19N3O3/c1-19-13-9-20(11-6-7-11)16(21)14(13)15(18-17(19)22)10-4-3-5-12(8-10)23-2/h3-5,8,11,15H,6-7,9H2,1-2H3,(H,18,22)/t15-/m1/s1