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

Systemtic Name: (3R)-3-azanyl-4-[[(2S)-1-(2-methylpropanoyloxy)-3-oxidanyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[[(1S)-1-(hydroxymethyl)-2-(2-methylpropanoyloxy)ethyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[[(2S)-1-hydroxy-3-(2-methyl-1-oxopropoxy)propan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[[(2S)-1-hydroxy-3-(2-methylpropanoyloxy)propan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-[[(1S)-2-hydroxy-1-(isobutyryloxymethyl)ethyl]amino]-4-keto-butyric acid Formula: C11H20N2O6 MolecularWeight: 276.2863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O6/c1-6(2)11(18)19-5-7(4-14)13-10(17)8(12)3-9(15)16/h6-8,14H,3-5,12H2,1-2H3,(H,13,17)(H,15,16)/t7-,8+/m0/s1