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

Systemtic Name: (3R)-3-azanyl-4-[[(2S)-1-(2-methylpropoxy)-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[[(1S)-2-hydroxy-1-isobutoxycarbonyl-propyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[[(2S)-3-hydroxy-1-(2-methylpropoxy)-1-oxobutan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[[(2S)-3-hydroxy-1-(2-methylpropoxy)-1-oxobutan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-[[(1S)-2-hydroxy-1-isobutoxycarbonyl-propyl]amino]-4-keto-butyric acid Formula: C12H22N2O6 MolecularWeight: 290.31288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2O6/c1-6(2)5-20-12(19)10(7(3)15)14-11(18)8(13)4-9(16)17/h6-8,10,15H,4-5,13H2,1-3H3,(H,14,18)(H,16,17)/t7?,8-,10+/m1/s1