(2R)-2-acetamido-3-(4-methoxyphenyl)propanoate

Systemtic Name: (2R)-2-acetamido-3-(4-methoxyphenyl)propanoate Openeye Name: (2R)-2-acetamido-3-(4-methoxyphenyl)propanoate CAS Name: (2R)-2-acetamido-3-(4-methoxyphenyl)propanoate IUPAC Name: (2R)-2-acetamido-3-(4-methoxyphenyl)propanoate Traditional Name: (2R)-2-acetamido-3-(4-methoxyphenyl)propionate Formula: C12H14NO4- MolecularWeight: 236.24386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=C(C=C1)OC)C(=O)[O-]

Isomeric SMILES

CC(=O)N[C@H](CC1=CC=C(C=C1)OC)C(=O)[O-]

InChI

InChI=1S/C12H15NO4/c1-8(14)13-11(12(15)16)7-9-3-5-10(17-2)6-4-9/h3-6,11H,7H2,1-2H3,(H,13,14)(H,15,16)/p-1/t11-/m1/s1