2-(2-azanylpentoxy)-4-phosphoroso-butanamide

Systemtic Name: 2-(2-azanylpentoxy)-4-phosphoroso-butanamide Openeye Name: 2-(2-aminopentoxy)-4-phosphoroso-butanamide CAS Name: 2-(2-aminopentoxy)-4-phosphorosobutanamide IUPAC Name: 2-(2-aminopentoxy)-4-phosphorosobutanamide Traditional Name: 2-(2-aminopentoxy)-4-phosphoroso-butyramide Formula: C9H19N2O3P MolecularWeight: 234.232521

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(COC(CCP=O)C(=O)N)N

Isomeric SMILES

CCCC(COC(CCP=O)C(=O)N)N

InChI

InChI=1S/C9H19N2O3P/c1-2-3-7(10)6-14-8(9(11)12)4-5-15-13/h7-8H,2-6,10H2,1H3,(H2,11,12)