(2R,3R)-2,4-bis(azanyl)-3-(4-methoxyphenoxy)-4-oxidanylidene-butanoic acid

Systemtic Name: (2R,3R)-2,4-bis(azanyl)-3-(4-methoxyphenoxy)-4-oxidanylidene-butanoic acid Openeye Name: (2R,3R)-2,4-diamino-3-(4-methoxyphenoxy)-4-oxo-butanoic acid CAS Name: (2R,3R)-2,4-diamino-3-(4-methoxyphenoxy)-4-oxobutanoic acid IUPAC Name: (2R,3R)-2,4-diamino-3-(4-methoxyphenoxy)-4-oxobutanoic acid Traditional Name: (2R,3R)-2,4-diamino-4-keto-3-(4-methoxyphenoxy)butyric acid Formula: C11H14N2O5 MolecularWeight: 254.23926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(C(C(=O)O)N)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)O[C@H]([C@H](C(=O)O)N)C(=O)N

InChI

InChI=1S/C11H14N2O5/c1-17-6-2-4-7(5-3-6)18-9(10(13)14)8(12)11(15)16/h2-5,8-9H,12H2,1H3,(H2,13,14)(H,15,16)/t8-,9-/m1/s1