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

Systemtic Name: (3R)-3-azanyl-4-[[(2S)-1-methoxy-3-propanoyloxy-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[[(1S)-1-(methoxymethyl)-2-propanoyloxy-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[[(2S)-1-methoxy-3-(1-oxopropoxy)propan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[[(2S)-1-methoxy-3-propanoyloxypropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-keto-4-[[(1S)-1-(methoxymethyl)-2-propionyloxy-ethyl]amino]butyric acid Formula: C11H20N2O6 MolecularWeight: 276.2863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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