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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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