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2-azanyl-N-[2-oxidanyl-1-oxidanylidene-2-(phosphorosooxymethyl)heptan-3-yl]propanamide

2-azanyl-N-[2-oxidanyl-1-oxidanylidene-2-(phosphorosooxymethyl)heptan-3-yl]propanamide

Systemtic Name:2-azanyl-N-[2-oxidanyl-1-oxidanylidene-2-(phosphorosooxymethyl)heptan-3-yl]propanamide
Openeye Name:2-amino-N-[1-(1-formyl-1-hydroxy-2-phosphorosooxy-ethyl)pentyl]propanamide
CAS Name:2-amino-N-[2-hydroxy-1-oxo-2-(phosphorosooxymethyl)heptan-3-yl]propanamide
IUPAC Name:2-amino-N-[2-hydroxy-1-oxo-2-(phosphorosooxymethyl)heptan-3-yl]propanamide
Traditional Name:2-amino-N-[1-(1-formyl-1-hydroxy-2-phosphorosooxy-ethyl)pentyl]propionamide
Formula: C11H21N2O5P
MolecularWeight: 292.268601
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(COP=O)(C=O)O)NC(=O)C(C)N


Isomeric SMILES

CCCCC(C(COP=O)(C=O)O)NC(=O)C(C)N


InChI

InChI=1S/C11H21N2O5P/c1-3-4-5-9(13-10(15)8(2)12)11(16,6-14)7-18-19-17/h6,8-9,16H,3-5,7,12H2,1-2H3,(H,13,15)


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