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

Systemtic Name: (3R)-4-[[(2S)-1-acetyloxy-3-oxidanyl-propan-2-yl]amino]-3-azanyl-4-oxidanylidene-butanoic acid Openeye Name: (3R)-4-[[(1S)-1-(acetoxymethyl)-2-hydroxy-ethyl]amino]-3-amino-4-oxo-butanoic acid CAS Name: (3R)-4-[[(2S)-1-acetyloxy-3-hydroxypropan-2-yl]amino]-3-amino-4-oxobutanoic acid IUPAC Name: (3R)-4-[[(2S)-1-acetyloxy-3-hydroxypropan-2-yl]amino]-3-amino-4-oxobutanoic acid Traditional Name: (3R)-4-[[(1S)-1-(acetoxymethyl)-2-hydroxy-ethyl]amino]-3-amino-4-keto-butyric acid Formula: C9H16N2O6 MolecularWeight: 248.23314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N2O6/c1-5(13)17-4-6(3-12)11-9(16)7(10)2-8(14)15/h6-7,12H,2-4,10H2,1H3,(H,11,16)(H,14,15)/t6-,7+/m0/s1