2-azanyl-2-methyl-4-[2-[methyl(oxidanyl)phosphoryl]butanoylamino]-3-oxidanylidene-pentanoic acid

Systemtic Name: 2-azanyl-2-methyl-4-[2-[methyl(oxidanyl)phosphoryl]butanoylamino]-3-oxidanylidene-pentanoic acid Openeye Name: 2-amino-4-[2-[hydroxy(methyl)phosphoryl]butanoylamino]-2-methyl-3-oxo-pentanoic acid CAS Name: 2-amino-4-[[2-[hydroxy(methyl)phosphoryl]-1-oxobutyl]amino]-2-methyl-3-oxopentanoic acid IUPAC Name: 2-amino-4-[2-[hydroxy(methyl)phosphoryl]butanoylamino]-2-methyl-3-oxopentanoic acid Traditional Name: 2-amino-4-[2-[hydroxy(methyl)phosphoryl]butanoylamino]-3-keto-2-methyl-valeric acid Formula: C11H21N2O6P MolecularWeight: 308.268001

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N2O6P/c1-5-7(20(4,18)19)9(15)13-6(2)8(14)11(3,12)10(16)17/h6-7H,5,12H2,1-4H3,(H,13,15)(H,16,17)(H,18,19)