1-[(1-morpholin-4-yl-3-oxidanyl-propan-2-yl)oxymethyl]-5-[(3-phenylmethoxyphenyl)methyl]pyrimidine-2,4-dione

Systemtic Name: 1-[(1-morpholin-4-yl-3-oxidanyl-propan-2-yl)oxymethyl]-5-[(3-phenylmethoxyphenyl)methyl]pyrimidine-2,4-dione Openeye Name: 5-[(3-benzyloxyphenyl)methyl]-1-[[1-(hydroxymethyl)-2-morpholino-ethoxy]methyl]pyrimidine-2,4-dione CAS Name: 1-[[1-hydroxy-3-(4-morpholinyl)propan-2-yl]oxymethyl]-5-[(3-phenylmethoxyphenyl)methyl]pyrimidine-2,4-dione IUPAC Name: 1-[(1-hydroxy-3-morpholin-4-ylpropan-2-yl)oxymethyl]-5-[(3-phenylmethoxyphenyl)methyl]pyrimidine-2,4-dione Traditional Name: 5-(3-benzoxybenzyl)-1-[(1-methylol-2-morpholino-ethoxy)methyl]pyrimidine-2,4-quinone Formula: C26H31N3O6 MolecularWeight: 481.54084

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(CO)OCN2C=C(C(=O)NC2=O)CC3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1CC(CO)OCN2C=C(C(=O)NC2=O)CC3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H31N3O6/c30-17-24(16-28-9-11-33-12-10-28)35-19-29-15-22(25(31)27-26(29)32)13-21-7-4-8-23(14-21)34-18-20-5-2-1-3-6-20/h1-8,14-15,24,30H,9-13,16-19H2,(H,27,31,32)