4-[[1-(3-methylbutylamino)-1-oxidanylidene-hexan-2-yl]amino]-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[1-(3-methylbutylamino)-1-oxidanylidene-hexan-2-yl]amino]-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid Openeye Name: 2,3-dihydroxy-4-[1-(isopentylcarbamoyl)pentylamino]-4-oxo-butanoic acid CAS Name: 2,3-dihydroxy-4-[[1-(3-methylbutylamino)-1-oxohexan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 2,3-dihydroxy-4-[[1-(3-methylbutylamino)-1-oxohexan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 2,3-dihydroxy-4-[1-(isoamylcarbamoyl)pentylamino]-4-keto-butyric acid Formula: C15H28N2O6 MolecularWeight: 332.39262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NCCC(C)C)NC(=O)C(C(C(=O)O)O)O

Isomeric SMILES

CCCCC(C(=O)NCCC(C)C)NC(=O)C(C(C(=O)O)O)O

InChI

InChI=1S/C15H28N2O6/c1-4-5-6-10(13(20)16-8-7-9(2)3)17-14(21)11(18)12(19)15(22)23/h9-12,18-19H,4-8H2,1-3H3,(H,16,20)(H,17,21)(H,22,23)