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

Systemtic Name: (3S)-3-azanyl-4-[[(2S)-1-methoxy-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[[(1S)-2-hydroxy-1-methoxycarbonyl-propyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[(2S)-3-hydroxy-1-methoxy-1-oxobutan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[[(2S)-3-hydroxy-1-methoxy-1-oxobutan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-[[(1S)-1-carbomethoxy-2-hydroxy-propyl]amino]-4-keto-butyric acid Formula: C9H16N2O6 MolecularWeight: 248.23314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OC)NC(=O)C(CC(=O)O)N)O

Isomeric SMILES

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

InChI

InChI=1S/C9H16N2O6/c1-4(12)7(9(16)17-2)11-8(15)5(10)3-6(13)14/h4-5,7,12H,3,10H2,1-2H3,(H,11,15)(H,13,14)/t4?,5-,7-/m0/s1