1-(2-azanylpentoxy)-3-methyl-phosphirane-2-carboxamide

Systemtic Name: 1-(2-azanylpentoxy)-3-methyl-phosphirane-2-carboxamide Openeye Name: 1-(2-aminopentoxy)-3-methyl-phosphirane-2-carboxamide CAS Name: 1-(2-aminopentoxy)-3-methyl-2-phosphiranecarboxamide IUPAC Name: 1-(2-aminopentoxy)-3-methylphosphirane-2-carboxamide Traditional Name: 1-(2-aminopentoxy)-3-methyl-phosphirane-2-carboxamide Formula: C9H19N2O2P MolecularWeight: 218.233121

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(COP1C(C1C(=O)N)C)N

Isomeric SMILES

CCCC(COP1C(C1C(=O)N)C)N

InChI

InChI=1S/C9H19N2O2P/c1-3-4-7(10)5-13-14-6(2)8(14)9(11)12/h6-8H,3-5,10H2,1-2H3,(H2,11,12)