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

Systemtic Name: (3R)-3-azanyl-4-oxidanylidene-4-[[(2S)-1-oxidanyl-3-propanoyloxy-propan-2-yl]amino]butanoic acid Openeye Name: (3R)-3-amino-4-[[(1S)-1-(hydroxymethyl)-2-propanoyloxy-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[[(2S)-1-hydroxy-3-(1-oxopropoxy)propan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[[(2S)-1-hydroxy-3-propanoyloxypropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-keto-4-[[(1S)-1-methylol-2-propionyloxy-ethyl]amino]butyric acid Formula: C10H18N2O6 MolecularWeight: 262.25972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O6/c1-2-9(16)18-5-6(4-13)12-10(17)7(11)3-8(14)15/h6-7,13H,2-5,11H2,1H3,(H,12,17)(H,14,15)/t6-,7+/m0/s1