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

Systemtic Name: (2R)-2-acetamido-3-(4-hydroxyphenyl)propanamide Openeye Name: (2R)-2-acetamido-3-(4-hydroxyphenyl)propanamide CAS Name: (2R)-2-acetamido-3-(4-hydroxyphenyl)propanamide IUPAC Name: (2R)-2-acetamido-3-(4-hydroxyphenyl)propanamide Traditional Name: (2R)-2-acetamido-3-(4-hydroxyphenyl)propionamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=C(C=C1)O)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-7(14)13-10(11(12)16)6-8-2-4-9(15)5-3-8/h2-5,10,15H,6H2,1H3,(H2,12,16)(H,13,14)/t10-/m1/s1