(2R)-2-[3-(4-methoxyphenyl)propanoylamino]-3-oxidanyl-propanoate

Systemtic Name: (2R)-2-[3-(4-methoxyphenyl)propanoylamino]-3-oxidanyl-propanoate Openeye Name: (2R)-3-hydroxy-2-[3-(4-methoxyphenyl)propanoylamino]propanoate CAS Name: (2R)-3-hydroxy-2-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]propanoate IUPAC Name: (2R)-3-hydroxy-2-[3-(4-methoxyphenyl)propanoylamino]propanoate Traditional Name: (2R)-3-hydroxy-2-[3-(4-methoxyphenyl)propanoylamino]propionate Formula: C13H16NO5- MolecularWeight: 266.26984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC(CO)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO5/c1-19-10-5-2-9(3-6-10)4-7-12(16)14-11(8-15)13(17)18/h2-3,5-6,11,15H,4,7-8H2,1H3,(H,14,16)(H,17,18)/p-1/t11-/m1/s1