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

Systemtic Name: (3S)-4-[[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]amino]-3-oxidanyl-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-hydroxy-4-[[(1R)-1-(hydroxymethyl)-3-methyl-butyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-hydroxy-4-[[(2R)-1-hydroxy-4-methylpentan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-hydroxy-4-[[(2R)-1-hydroxy-4-methylpentan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-hydroxy-4-keto-4-[[(1R)-3-methyl-1-methylol-butyl]amino]butyric acid Formula: C10H19NO5 MolecularWeight: 233.26156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19NO5/c1-6(2)3-7(5-12)11-10(16)8(13)4-9(14)15/h6-8,12-13H,3-5H2,1-2H3,(H,11,16)(H,14,15)/t7-,8+/m1/s1