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

Systemtic Name: (4R)-6-(3-methoxypropyl)-1-methyl-4-(3-phenylmethoxyphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: (4R)-4-(3-benzyloxyphenyl)-6-(3-methoxypropyl)-1-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: (4R)-6-(3-methoxypropyl)-1-methyl-4-(3-phenylmethoxyphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: (4R)-6-(3-methoxypropyl)-1-methyl-4-(3-phenylmethoxyphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: (4R)-4-(3-benzoxyphenyl)-6-(3-methoxypropyl)-1-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(NC1=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)C(=O)N(C2)CCCOC

Isomeric SMILES

CN1C2=C([C@H](NC1=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)C(=O)N(C2)CCCOC

InChI

InChI=1S/C24H27N3O4/c1-26-20-15-27(12-7-13-30-2)23(28)21(20)22(25-24(26)29)18-10-6-11-19(14-18)31-16-17-8-4-3-5-9-17/h3-6,8-11,14,22H,7,12-13,15-16H2,1-2H3,(H,25,29)/t22-/m1/s1