4-azanyl-1-[2-[di(propan-2-yloxy)phosphorylmethoxy]ethyl]-1,3,5-triazin-2-one

Systemtic Name: 4-azanyl-1-[2-[di(propan-2-yloxy)phosphorylmethoxy]ethyl]-1,3,5-triazin-2-one Openeye Name: 4-amino-1-[2-(diisopropoxyphosphorylmethoxy)ethyl]-1,3,5-triazin-2-one CAS Name: 4-amino-1-[2-[di(propan-2-yloxy)phosphorylmethoxy]ethyl]-1,3,5-triazin-2-one IUPAC Name: 4-amino-1-[2-[di(propan-2-yloxy)phosphorylmethoxy]ethyl]-1,3,5-triazin-2-one Traditional Name: 4-amino-1-[2-(diisopropoxyphosphorylmethoxy)ethyl]-s-triazin-2-one Formula: C12H23N4O5P MolecularWeight: 334.308581

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(COCCN1C=NC(=NC1=O)N)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(COCCN1C=NC(=NC1=O)N)OC(C)C

InChI

InChI=1S/C12H23N4O5P/c1-9(2)20-22(18,21-10(3)4)8-19-6-5-16-7-14-11(13)15-12(16)17/h7,9-10H,5-6,8H2,1-4H3,(H2,13,15,17)