[(1R)-2-oxidanyl-1-phenyl-ethyl] 2-(4-acetamidophenyl)ethanoate

Systemtic Name: [(1R)-2-oxidanyl-1-phenyl-ethyl] 2-(4-acetamidophenyl)ethanoate Openeye Name: [(1R)-2-hydroxy-1-phenyl-ethyl] 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid [(1R)-2-hydroxy-1-phenylethyl] ester IUPAC Name: [(1R)-2-hydroxy-1-phenylethyl] 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid [(1R)-2-hydroxy-1-phenyl-ethyl] ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)OC(CO)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)O[C@@H](CO)C2=CC=CC=C2

InChI

InChI=1S/C18H19NO4/c1-13(21)19-16-9-7-14(8-10-16)11-18(22)23-17(12-20)15-5-3-2-4-6-15/h2-10,17,20H,11-12H2,1H3,(H,19,21)/t17-/m0/s1