[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] 2-phenethylbenzoate

Systemtic Name: [(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] 2-phenethylbenzoate Openeye Name: [(1R)-2-amino-2-oxo-1-phenyl-ethyl] 2-phenethylbenzoate CAS Name: 2-phenethylbenzoic acid [(1R)-2-amino-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-amino-2-oxo-1-phenylethyl] 2-phenethylbenzoate Traditional Name: 2-phenethylbenzoic acid [(1R)-2-amino-2-keto-1-phenyl-ethyl] ester Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC=CC=C2C(=O)OC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC=CC=C2C(=O)O[C@H](C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C23H21NO3/c24-22(25)21(19-12-5-2-6-13-19)27-23(26)20-14-8-7-11-18(20)16-15-17-9-3-1-4-10-17/h1-14,21H,15-16H2,(H2,24,25)/t21-/m1/s1