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

Systemtic Name: (3S)-3-methyl-4-[[(2R,3S)-3-methyl-1-oxidanyl-pentan-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: (3S)-4-[[(1R,2S)-1-(hydroxymethyl)-2-methyl-butyl]amino]-3-methyl-4-oxo-butanoate CAS Name: (3S)-4-[[(2R,3S)-1-hydroxy-3-methylpentan-2-yl]amino]-3-methyl-4-oxobutanoate IUPAC Name: (3S)-4-[[(2R,3S)-1-hydroxy-3-methylpentan-2-yl]amino]-3-methyl-4-oxobutanoate Traditional Name: (3S)-4-keto-3-methyl-4-[[(1R,2S)-2-methyl-1-methylol-butyl]amino]butyrate Formula: C11H20NO4- MolecularWeight: 230.2808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CO)NC(=O)C(C)CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H21NO4/c1-4-7(2)9(6-13)12-11(16)8(3)5-10(14)15/h7-9,13H,4-6H2,1-3H3,(H,12,16)(H,14,15)/p-1/t7-,8-,9-/m0/s1