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

Systemtic Name: (3R)-3-azanyl-4-[[(2S)-1-methoxy-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[[(1S)-1-(hydroxymethyl)-2-methoxy-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[[(2S)-3-hydroxy-1-methoxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[[(2S)-3-hydroxy-1-methoxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-keto-4-[[(1S)-2-keto-2-methoxy-1-methylol-ethyl]amino]butyric acid Formula: C8H14N2O6 MolecularWeight: 234.20656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14N2O6/c1-16-8(15)5(3-11)10-7(14)4(9)2-6(12)13/h4-5,11H,2-3,9H2,1H3,(H,10,14)(H,12,13)/t4-,5+/m1/s1