4-azanyl-1-[5-methyl-3,4-bis(oxidanyl)oxolan-2-yl]-5-[(3-phenylmethoxyphenyl)methyl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[5-methyl-3,4-bis(oxidanyl)oxolan-2-yl]-5-[(3-phenylmethoxyphenyl)methyl]pyrimidin-2-one Openeye Name: 4-amino-5-[(3-benzyloxyphenyl)methyl]-1-(3,4-dihydroxy-5-methyl-tetrahydrofuran-2-yl)pyrimidin-2-one CAS Name: 4-amino-1-(3,4-dihydroxy-5-methyl-2-oxolanyl)-5-[(3-phenylmethoxyphenyl)methyl]-2-pyrimidinone IUPAC Name: 4-amino-1-(3,4-dihydroxy-5-methyloxolan-2-yl)-5-[(3-phenylmethoxyphenyl)methyl]pyrimidin-2-one Traditional Name: 4-amino-5-(3-benzoxybenzyl)-1-(3,4-dihydroxy-5-methyl-tetrahydrofuran-2-yl)pyrimidin-2-one Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(O1)N2C=C(C(=NC2=O)N)CC3=CC(=CC=C3)OCC4=CC=CC=C4)O)O

Isomeric SMILES

CC1C(C(C(O1)N2C=C(C(=NC2=O)N)CC3=CC(=CC=C3)OCC4=CC=CC=C4)O)O

InChI

InChI=1S/C23H25N3O5/c1-14-19(27)20(28)22(31-14)26-12-17(21(24)25-23(26)29)10-16-8-5-9-18(11-16)30-13-15-6-3-2-4-7-15/h2-9,11-12,14,19-20,22,27-28H,10,13H2,1H3,(H2,24,25,29)