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

Systemtic Name: (3S)-3-acetamido-4-oxidanylidene-4-[[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]butanoic acid Openeye Name: (3S)-3-acetamido-4-[[(1S)-2-hydroxy-1-methyl-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-acetamido-4-[[(2S)-1-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-acetamido-4-[[(2S)-1-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-acetamido-4-[[(1S)-2-hydroxy-2-keto-1-methyl-ethyl]amino]-4-keto-butyric acid Formula: C9H14N2O6 MolecularWeight: 246.21726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)C(CC(=O)O)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2O6/c1-4(9(16)17)10-8(15)6(3-7(13)14)11-5(2)12/h4,6H,3H2,1-2H3,(H,10,15)(H,11,12)(H,13,14)(H,16,17)/t4-,6-/m0/s1