(2R,3R)-2,3-diacetyloxy-4-[[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (2R,3R)-2,3-diacetyloxy-4-[[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (2R,3R)-2,3-diacetoxy-4-[[(1R)-1-(hydroxymethyl)-3-methyl-butyl]amino]-4-oxo-butanoic acid CAS Name: (2R,3R)-2,3-diacetyloxy-4-[[(2R)-1-hydroxy-4-methylpentan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (2R,3R)-2,3-diacetyloxy-4-[[(2R)-1-hydroxy-4-methylpentan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (2R,3R)-2,3-diacetoxy-4-keto-4-[[(1R)-3-methyl-1-methylol-butyl]amino]butyric acid Formula: C14H23NO8 MolecularWeight: 333.33432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NC(=O)C(C(C(=O)O)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO8/c1-7(2)5-10(6-16)15-13(19)11(22-8(3)17)12(14(20)21)23-9(4)18/h7,10-12,16H,5-6H2,1-4H3,(H,15,19)(H,20,21)/t10-,11-,12-/m1/s1