[(1R)-1-phenylethyl] 3-acetamidobenzoate

Systemtic Name: [(1R)-1-phenylethyl] 3-acetamidobenzoate Openeye Name: [(1R)-1-phenylethyl] 3-acetamidobenzoate CAS Name: 3-acetamidobenzoic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 3-acetamidobenzoate Traditional Name: 3-acetamidobenzoic acid [(1R)-1-phenylethyl] ester Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c1-12(14-7-4-3-5-8-14)21-17(20)15-9-6-10-16(11-15)18-13(2)19/h3-12H,1-2H3,(H,18,19)/t12-/m1/s1