3-methyl-N-[(1R)-2,2,2-tris(chloranyl)-1-diethoxyphosphoryl-ethyl]butanamide

Systemtic Name: 3-methyl-N-[(1R)-2,2,2-tris(chloranyl)-1-diethoxyphosphoryl-ethyl]butanamide Openeye Name: 3-methyl-N-[(1R)-2,2,2-trichloro-1-diethoxyphosphoryl-ethyl]butanamide CAS Name: 3-methyl-N-[(1R)-2,2,2-trichloro-1-diethoxyphosphorylethyl]butanamide IUPAC Name: 3-methyl-N-[(1R)-2,2,2-trichloro-1-diethoxyphosphorylethyl]butanamide Traditional Name: 3-methyl-N-[(1R)-2,2,2-trichloro-1-diethoxyphosphoryl-ethyl]butyramide Formula: C11H21Cl3NO4P MolecularWeight: 368.621501

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C(Cl)(Cl)Cl)NC(=O)CC(C)C)OCC

Isomeric SMILES

CCOP(=O)([C@H](C(Cl)(Cl)Cl)NC(=O)CC(C)C)OCC

InChI

InChI=1S/C11H21Cl3NO4P/c1-5-18-20(17,19-6-2)10(11(12,13)14)15-9(16)7-8(3)4/h8,10H,5-7H2,1-4H3,(H,15,16)/t10-/m1/s1