[3-[[(1R)-1-phenylethyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [3-[[(1R)-1-phenylethyl]carbamoyl]phenyl] ethanoate Openeye Name: [3-[[(1R)-1-phenylethyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[oxo-[[(1R)-1-phenylethyl]amino]methyl]phenyl] ester IUPAC Name: [3-[[(1R)-1-phenylethyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[[(1R)-1-phenylethyl]carbamoyl]phenyl] ester Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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