N-[[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxymethyl]propanamide

Systemtic Name: N-[[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxymethyl]propanamide Openeye Name: N-[[2-cyanoethoxy-(diisopropylamino)phosphanyl]oxymethyl]propanamide CAS Name: N-[[2-cyanoethoxy-[di(propan-2-yl)amino]phosphino]oxymethyl]propanamide IUPAC Name: N-[[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxymethyl]propanamide Traditional Name: N-[[2-cyanoethoxy-(diisopropylamino)phosphino]oxymethyl]propionamide Formula: C13H26N3O3P MolecularWeight: 303.337601

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCOP(N(C(C)C)C(C)C)OCCC#N

Isomeric SMILES

CCC(=O)NCOP(N(C(C)C)C(C)C)OCCC#N

InChI

InChI=1S/C13H26N3O3P/c1-6-13(17)15-10-19-20(18-9-7-8-14)16(11(2)3)12(4)5/h11-12H,6-7,9-10H2,1-5H3,(H,15,17)