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

Systemtic Name: (4R)-4-(3-methoxy-4-oxidanyl-phenyl)-1-methyl-6-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: (4R)-4-(4-hydroxy-3-methoxy-phenyl)-1-methyl-6-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: (4R)-4-(4-hydroxy-3-methoxyphenyl)-1-methyl-6-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: (4R)-4-(4-hydroxy-3-methoxyphenyl)-1-methyl-6-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: (4R)-4-(4-hydroxy-3-methoxy-phenyl)-1-methyl-6-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(NC1=O)C3=CC(=C(C=C3)O)OC)C(=O)N(C2)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C([C@H](NC1=O)C3=CC(=C(C=C3)O)OC)C(=O)N(C2)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O4/c1-22-14-11-23(13-6-4-3-5-7-13)19(25)17(14)18(21-20(22)26)12-8-9-15(24)16(10-12)27-2/h3-10,18,24H,11H2,1-2H3,(H,21,26)/t18-/m1/s1