(3R)-3-azanyl-4-[[(2S)-1-(2-methylbutanoyloxy)-3-oxidanyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3R)-3-azanyl-4-[[(2S)-1-(2-methylbutanoyloxy)-3-oxidanyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[[(1S)-1-(hydroxymethyl)-2-(2-methylbutanoyloxy)ethyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[[(2S)-1-hydroxy-3-(2-methyl-1-oxobutoxy)propan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[[(2S)-1-hydroxy-3-(2-methylbutanoyloxy)propan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-[[(1S)-2-hydroxy-1-(2-methylbutanoyloxymethyl)ethyl]amino]-4-keto-butyric acid Formula: C12H22N2O6 MolecularWeight: 290.31288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)OCC(CO)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CCC(C)C(=O)OC[C@H](CO)NC(=O)[C@@H](CC(=O)O)N

InChI

InChI=1S/C12H22N2O6/c1-3-7(2)12(19)20-6-8(5-15)14-11(18)9(13)4-10(16)17/h7-9,15H,3-6,13H2,1-2H3,(H,14,18)(H,16,17)/t7?,8-,9+/m0/s1