1-(2-diethoxyphosphorylethanoyl)piperidine-2-carbaldehyde

Systemtic Name: 1-(2-diethoxyphosphorylethanoyl)piperidine-2-carbaldehyde Openeye Name: 1-(2-diethoxyphosphorylacetyl)piperidine-2-carbaldehyde CAS Name: 1-(2-diethoxyphosphoryl-1-oxoethyl)-2-piperidinecarboxaldehyde IUPAC Name: 1-(2-diethoxyphosphorylacetyl)piperidine-2-carbaldehyde Traditional Name: 1-(2-diethoxyphosphorylacetyl)pipecolinaldehyde Formula: C12H22NO5P MolecularWeight: 291.280541

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(=O)N1CCCCC1C=O)OCC

Isomeric SMILES

CCOP(=O)(CC(=O)N1CCCCC1C=O)OCC

InChI

InChI=1S/C12H22NO5P/c1-3-17-19(16,18-4-2)10-12(15)13-8-6-5-7-11(13)9-14/h9,11H,3-8,10H2,1-2H3