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

Systemtic Name: [(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] 2-(phenoxymethyl)benzoate Openeye Name: [(1R)-2-amino-2-oxo-1-phenyl-ethyl] 2-(phenoxymethyl)benzoate CAS Name: 2-(phenoxymethyl)benzoic acid [(1R)-2-amino-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-amino-2-oxo-1-phenylethyl] 2-(phenoxymethyl)benzoate Traditional Name: 2-(phenoxymethyl)benzoic acid [(1R)-2-amino-2-keto-1-phenyl-ethyl] ester Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)OC(=O)C2=CC=CC=C2COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)N)OC(=O)C2=CC=CC=C2COC3=CC=CC=C3

InChI

InChI=1S/C22H19NO4/c23-21(24)20(16-9-3-1-4-10-16)27-22(25)19-14-8-7-11-17(19)15-26-18-12-5-2-6-13-18/h1-14,20H,15H2,(H2,23,24)/t20-/m1/s1