2-methyl-N-(4-phosphanyloxyhexan-3-yl)propanamide

Systemtic Name: 2-methyl-N-(4-phosphanyloxyhexan-3-yl)propanamide Openeye Name: N-(1-ethyl-2-phosphanyloxy-butyl)-2-methyl-propanamide CAS Name: 2-methyl-N-(4-phosphinooxyhexan-3-yl)propanamide IUPAC Name: 2-methyl-N-(4-phosphanyloxyhexan-3-yl)propanamide Traditional Name: N-(1-ethyl-2-phosphinooxy-butyl)-2-methyl-propionamide Formula: C10H22NO2P MolecularWeight: 219.260941

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CC)OP)NC(=O)C(C)C

Isomeric SMILES

CCC(C(CC)OP)NC(=O)C(C)C

InChI

InChI=1S/C10H22NO2P/c1-5-8(9(6-2)13-14)11-10(12)7(3)4/h7-9H,5-6,14H2,1-4H3,(H,11,12)