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4-azanyl-1-[2-[di(propan-2-yloxy)phosphorylmethoxy]but-3-enyl]pyrimidin-2-one

4-azanyl-1-[2-[di(propan-2-yloxy)phosphorylmethoxy]but-3-enyl]pyrimidin-2-one

Systemtic Name:4-azanyl-1-[2-[di(propan-2-yloxy)phosphorylmethoxy]but-3-enyl]pyrimidin-2-one
Openeye Name:4-amino-1-[2-(diisopropoxyphosphorylmethoxy)but-3-enyl]pyrimidin-2-one
CAS Name:4-amino-1-[2-[di(propan-2-yloxy)phosphorylmethoxy]but-3-enyl]-2-pyrimidinone
IUPAC Name:4-amino-1-[2-[di(propan-2-yloxy)phosphorylmethoxy]but-3-enyl]pyrimidin-2-one
Traditional Name:4-amino-1-[2-(diisopropoxyphosphorylmethoxy)but-3-enyl]pyrimidin-2-one
Formula: C15H26N3O5P
MolecularWeight: 359.357801
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(COC(CN1C=CC(=NC1=O)N)C=C)OC(C)C


Isomeric SMILES

CC(C)OP(=O)(COC(CN1C=CC(=NC1=O)N)C=C)OC(C)C


InChI

InChI=1S/C15H26N3O5P/c1-6-13(9-18-8-7-14(16)17-15(18)19)21-10-24(20,22-11(2)3)23-12(4)5/h6-8,11-13H,1,9-10H2,2-5H3,(H2,16,17,19)


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