N-(2-azanylbutanoyl)-methyl-N-(1-oxidanylidenepropan-2-yl)phosphonamidic acid

Systemtic Name: N-(2-azanylbutanoyl)-methyl-N-(1-oxidanylidenepropan-2-yl)phosphonamidic acid Openeye Name: N-(2-aminobutanoyl)-methyl-N-(1-methyl-2-oxo-ethyl)phosphonamidic acid CAS Name: N-(2-amino-1-oxobutyl)-methyl-N-(1-oxopropan-2-yl)phosphonamidic acid IUPAC Name: N-(2-aminobutanoyl)-methyl-N-(1-oxopropan-2-yl)phosphonamidic acid Traditional Name: N-(2-aminobutanoyl)-N-(2-keto-1-methyl-ethyl)-methyl-phosphonamidic acid Formula: C8H17N2O4P MolecularWeight: 236.205341

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C(C)C=O)P(=O)(C)O)N

Isomeric SMILES

CCC(C(=O)N(C(C)C=O)P(=O)(C)O)N

InChI

InChI=1S/C8H17N2O4P/c1-4-7(9)8(12)10(6(2)5-11)15(3,13)14/h5-7H,4,9H2,1-3H3,(H,13,14)