[(1S)-1-phenylethyl] 2-(4-acetamidophenyl)ethaneperoxoate

Systemtic Name: [(1S)-1-phenylethyl] 2-(4-acetamidophenyl)ethaneperoxoate Openeye Name: [(1S)-1-phenylethyl] 2-(4-acetamidophenyl)peroxyacetate CAS Name: 2-(4-acetamidophenyl)ethaneperoxoic acid [(1S)-1-phenylethyl] ester IUPAC Name: [(1S)-1-phenylethyl] 2-(4-acetamidophenyl)ethaneperoxoate Traditional Name: 2-(4-acetamidophenyl)peracetic acid [(1S)-1-phenylethyl] ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OOC(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OOC(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H19NO4/c1-13(16-6-4-3-5-7-16)22-23-18(21)12-15-8-10-17(11-9-15)19-14(2)20/h3-11,13H,12H2,1-2H3,(H,19,20)/t13-/m0/s1