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

Systemtic Name: (3R)-3-azanyl-4-[[(2R)-1-methoxy-1-oxidanylidene-heptan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[[(1R)-1-methoxycarbonylhexyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[[(2R)-1-methoxy-1-oxoheptan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[[(2R)-1-methoxy-1-oxoheptan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-[[(1R)-1-carbomethoxyhexyl]amino]-4-keto-butyric acid Formula: C12H22N2O5 MolecularWeight: 274.31348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2O5/c1-3-4-5-6-9(12(18)19-2)14-11(17)8(13)7-10(15)16/h8-9H,3-7,13H2,1-2H3,(H,14,17)(H,15,16)/t8-,9-/m1/s1