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

Systemtic Name: 6-ethoxy-1-methyl-4-(3-phenylmethoxyphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: 4-(3-benzyloxyphenyl)-6-ethoxy-1-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 6-ethoxy-1-methyl-4-(3-phenylmethoxyphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 6-ethoxy-1-methyl-4-(3-phenylmethoxyphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: 4-(3-benzoxyphenyl)-6-ethoxy-1-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCON1CC2=C(C1=O)C(NC(=O)N2C)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCON1CC2=C(C1=O)C(NC(=O)N2C)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O4/c1-3-29-25-13-18-19(21(25)26)20(23-22(27)24(18)2)16-10-7-11-17(12-16)28-14-15-8-5-4-6-9-15/h4-12,20H,3,13-14H2,1-2H3,(H,23,27)