2-[2-(2-azanylbutanoylamino)propanoylamino]-2-[methyl(oxidanyl)phosphanyl]propanoic acid

Systemtic Name: 2-[2-(2-azanylbutanoylamino)propanoylamino]-2-[methyl(oxidanyl)phosphanyl]propanoic acid Openeye Name: 2-[2-(2-aminobutanoylamino)propanoylamino]-2-[hydroxy(methyl)phosphanyl]propanoic acid CAS Name: 2-[[2-[(2-amino-1-oxobutyl)amino]-1-oxopropyl]amino]-2-[hydroxy(methyl)phosphino]propanoic acid IUPAC Name: 2-[2-(2-aminobutanoylamino)propanoylamino]-2-[hydroxy(methyl)phosphanyl]propanoic acid Traditional Name: 2-[2-(2-aminobutanoylamino)propanoylamino]-2-[hydroxy(methyl)phosphino]propionic acid Formula: C11H22N3O5P MolecularWeight: 307.283241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N3O5P/c1-5-7(12)9(16)13-6(2)8(15)14-11(3,10(17)18)20(4)19/h6-7,19H,5,12H2,1-4H3,(H,13,16)(H,14,15)(H,17,18)