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

Systemtic Name: (3R)-3-azanyl-4-[[(2S)-1-butanoyloxy-3-oxidanyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[[(1S)-1-(butanoyloxymethyl)-2-hydroxy-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[[(2S)-1-hydroxy-3-(1-oxobutoxy)propan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[[(2S)-1-butanoyloxy-3-hydroxypropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-[[(1S)-1-(butyryloxymethyl)-2-hydroxy-ethyl]amino]-4-keto-butyric acid Formula: C11H20N2O6 MolecularWeight: 276.2863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O6/c1-2-3-10(17)19-6-7(5-14)13-11(18)8(12)4-9(15)16/h7-8,14H,2-6,12H2,1H3,(H,13,18)(H,15,16)/t7-,8+/m0/s1