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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2O5/c1-3-4-5-6-19-12(18)8(2)14-11(17)9(13)7-10(15)16/h8-9H,3-7,13H2,1-2H3,(H,14,17)(H,15,16)/t8-,9-/m0/s1