2-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]benzoate

Systemtic Name: 2-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]benzoate Openeye Name: 2-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]benzoate CAS Name: 2-[2-[oxo-[[(1R)-1-phenylethyl]amino]methyl]phenyl]benzoate IUPAC Name: 2-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]benzoate Traditional Name: 2-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]benzoate Formula: C22H18NO3- MolecularWeight: 344.38322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C22H19NO3/c1-15(16-9-3-2-4-10-16)23-21(24)19-13-7-5-11-17(19)18-12-6-8-14-20(18)22(25)26/h2-15H,1H3,(H,23,24)(H,25,26)/p-1/t15-/m1/s1