4-azanyl-1-[(E)-4-di(propan-2-yloxy)phosphoryl-1-oxidanyl-but-3-en-2-yl]oxy-pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(E)-4-di(propan-2-yloxy)phosphoryl-1-oxidanyl-but-3-en-2-yl]oxy-pyrimidin-2-one Openeye Name: 4-amino-1-[(E)-3-diisopropoxyphosphoryl-1-(hydroxymethyl)allyloxy]pyrimidin-2-one CAS Name: 4-amino-1-[(E)-4-di(propan-2-yloxy)phosphoryl-1-hydroxybut-3-en-2-yl]oxy-2-pyrimidinone IUPAC Name: 4-amino-1-[(E)-4-di(propan-2-yloxy)phosphoryl-1-hydroxybut-3-en-2-yl]oxypyrimidin-2-one Traditional Name: 4-amino-1-[(E)-3-diisopropoxyphosphoryl-1-methylol-allyloxy]pyrimidin-2-one Formula: C14H24N3O6P MolecularWeight: 361.330621

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C=CC(CO)ON1C=CC(=NC1=O)N)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(/C=C/C(CO)ON1C=CC(=NC1=O)N)OC(C)C

InChI

InChI=1S/C14H24N3O6P/c1-10(2)22-24(20,23-11(3)4)8-6-12(9-18)21-17-7-5-13(15)16-14(17)19/h5-8,10-12,18H,9H2,1-4H3,(H2,15,16,19)/b8-6+