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

Systemtic Name: 2-azanyl-N-(4-phosphanyloxyhexan-3-yl)propanamide Openeye Name: 2-amino-N-(1-ethyl-2-phosphanyloxy-butyl)propanamide CAS Name: 2-amino-N-(4-phosphinooxyhexan-3-yl)propanamide IUPAC Name: 2-amino-N-(4-phosphanyloxyhexan-3-yl)propanamide Traditional Name: 2-amino-N-(1-ethyl-2-phosphinooxy-butyl)propionamide Formula: C9H21N2O2P MolecularWeight: 220.249001

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H21N2O2P/c1-4-7(8(5-2)13-14)11-9(12)6(3)10/h6-8H,4-5,10,14H2,1-3H3,(H,11,12)