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sodium (1E)-N-[2-di(propan-2-yloxy)phosphoryl-1-ethoxy-ethenyl]ethanimidate

sodium (1E)-N-[2-di(propan-2-yloxy)phosphoryl-1-ethoxy-ethenyl]ethanimidate

Systemtic Name:sodium (1E)-N-[2-di(propan-2-yloxy)phosphoryl-1-ethoxy-ethenyl]ethanimidate
Openeye Name:sodium (1E)-N-(2-diisopropoxyphosphoryl-1-ethoxy-vinyl)ethanimidate
CAS Name:sodium (1E)-N-[2-di(propan-2-yloxy)phosphoryl-1-ethoxyethenyl]ethanimidate
IUPAC Name:sodium (1E)-N-[2-di(propan-2-yloxy)phosphoryl-1-ethoxyethenyl]ethanimidate
Traditional Name:sodium (1E)-N-(2-diisopropoxyphosphoryl-1-ethoxy-vinyl)acetimidate
Formula: C12H23NNaO5P
MolecularWeight: 315.278251
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CP(=O)(OC(C)C)OC(C)C)N=C(C)[O-].[Na+]


Isomeric SMILES

CCOC(=CP(=O)(OC(C)C)OC(C)C)/N=C(\C)/[O-].[Na+]


InChI

InChI=1S/C12H24NO5P.Na/c1-7-16-12(13-11(6)14)8-19(15,17-9(2)3)18-10(4)5;/h8-10H,7H2,1-6H3,(H,13,14);/q;+1/p-1


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