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

Systemtic Name: (2R)-2-acetamido-3-(4-hydroxyphenyl)propanoate Openeye Name: (2R)-2-acetamido-3-(4-hydroxyphenyl)propanoate CAS Name: (2R)-2-acetamido-3-(4-hydroxyphenyl)propanoate IUPAC Name: (2R)-2-acetamido-3-(4-hydroxyphenyl)propanoate Traditional Name: (2R)-2-acetamido-3-(4-hydroxyphenyl)propionate Formula: C11H12NO4- MolecularWeight: 222.21728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO4/c1-7(13)12-10(11(15)16)6-8-2-4-9(14)5-3-8/h2-5,10,14H,6H2,1H3,(H,12,13)(H,15,16)/p-1/t10-/m1/s1