4-azanyl-1-[5-(hydroxymethyl)-4-[(4-methoxyphenyl)methoxy]-3-oxidanyl-oxolan-2-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[5-(hydroxymethyl)-4-[(4-methoxyphenyl)methoxy]-3-oxidanyl-oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[3-hydroxy-5-(hydroxymethyl)-4-[(4-methoxyphenyl)methoxy]tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[3-hydroxy-5-(hydroxymethyl)-4-[(4-methoxyphenyl)methoxy]-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[3-hydroxy-5-(hydroxymethyl)-4-[(4-methoxyphenyl)methoxy]oxolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-(3-hydroxy-5-methylol-4-p-anisyloxy-tetrahydrofuran-2-yl)pyrimidin-2-one Formula: C17H21N3O6 MolecularWeight: 363.36514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2C(OC(C2O)N3C=CC(=NC3=O)N)CO

Isomeric SMILES

COC1=CC=C(C=C1)COC2C(OC(C2O)N3C=CC(=NC3=O)N)CO

InChI

InChI=1S/C17H21N3O6/c1-24-11-4-2-10(3-5-11)9-25-15-12(8-21)26-16(14(15)22)20-7-6-13(18)19-17(20)23/h2-7,12,14-16,21-22H,8-9H2,1H3,(H2,18,19,23)