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

Systemtic Name: (4R)-1-methyl-6-(3-oxidanylpropyl)-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: (4R)-6-(3-hydroxypropyl)-1-methyl-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: (4R)-6-(3-hydroxypropyl)-1-methyl-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: (4R)-6-(3-hydroxypropyl)-1-methyl-4-phenyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: (4R)-6-(3-hydroxypropyl)-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)CCCO

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c1-18-12-10-19(8-5-9-20)15(21)13(12)14(17-16(18)22)11-6-3-2-4-7-11/h2-4,6-7,14,20H,5,8-10H2,1H3,(H,17,22)/t14-/m1/s1