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

Systemtic Name: (4R)-6-(2-methoxyethyl)-1-methyl-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: (4R)-6-(2-methoxyethyl)-1-methyl-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: (4R)-6-(2-methoxyethyl)-1-methyl-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: (4R)-6-(2-methoxyethyl)-1-methyl-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: (4R)-6-(2-methoxyethyl)-1-methyl-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(NC1=O)C3=CC=CC=C3)C(=O)N(C2)CCOC

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c1-18-12-10-19(8-9-22-2)15(20)13(12)14(17-16(18)21)11-6-4-3-5-7-11/h3-7,14H,8-10H2,1-2H3,(H,17,21)/t14-/m1/s1