1-[(1-oxidanyl-3-phenylmethoxy-propan-2-yl)oxymethyl]pyrimidine-2,4-dione

Systemtic Name: 1-[(1-oxidanyl-3-phenylmethoxy-propan-2-yl)oxymethyl]pyrimidine-2,4-dione Openeye Name: 1-[[1-(benzyloxymethyl)-2-hydroxy-ethoxy]methyl]pyrimidine-2,4-dione CAS Name: 1-[(1-hydroxy-3-phenylmethoxypropan-2-yl)oxymethyl]pyrimidine-2,4-dione IUPAC Name: 1-[(1-hydroxy-3-phenylmethoxypropan-2-yl)oxymethyl]pyrimidine-2,4-dione Traditional Name: 1-[[1-(benzoxymethyl)-2-hydroxy-ethoxy]methyl]pyrimidine-2,4-quinone Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(CO)OCN2C=CC(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)COCC(CO)OCN2C=CC(=O)NC2=O

InChI

InChI=1S/C15H18N2O5/c18-8-13(10-21-9-12-4-2-1-3-5-12)22-11-17-7-6-14(19)16-15(17)20/h1-7,13,18H,8-11H2,(H,16,19,20)