diethoxy(oxidanylidene)phosphanium; N,N-di(propan-2-yl)ethanamide

Systemtic Name: diethoxy(oxidanylidene)phosphanium; N,N-di(propan-2-yl)ethanamide Openeye Name: diethoxy(oxo)phosphonium; N,N-diisopropylacetamide CAS Name: diethoxy(oxo)phosphonium; N,N-di(propan-2-yl)acetamide IUPAC Name: diethoxy(oxo)phosphanium; N,N-di(propan-2-yl)acetamide Traditional Name: diethoxy(keto)phosphonium; N,N-diisopropylacetamide Formula: C12H27NO4P+ MolecularWeight: 280.320841

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Descriptors Computed from Structure

Canonical SMILES:

CCO[P+](=O)OCC.CC(C)N(C(C)C)C(=O)C

Isomeric SMILES

CCO[P+](=O)OCC.CC(C)N(C(C)C)C(=O)C

InChI

InChI=1S/C8H17NO.C4H10O3P/c1-6(2)9(7(3)4)8(5)10;1-3-6-8(5)7-4-2/h6-7H,1-5H3;3-4H2,1-2H3/q;+1