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

Systemtic Name: (3R)-3-azanyl-4-[[(2S)-1-(2-methylbutanoyloxy)propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[[(1S)-1-methyl-2-(2-methylbutanoyloxy)ethyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[[(2S)-1-(2-methyl-1-oxobutoxy)propan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[[(2S)-1-(2-methylbutanoyloxy)propan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-keto-4-[[(1S)-1-methyl-2-(2-methylbutanoyloxy)ethyl]amino]butyric acid Formula: C12H22N2O5 MolecularWeight: 274.31348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2O5/c1-4-7(2)12(18)19-6-8(3)14-11(17)9(13)5-10(15)16/h7-9H,4-6,13H2,1-3H3,(H,14,17)(H,15,16)/t7?,8-,9+/m0/s1