[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] 2-[2-(phenylmethyl)phenoxy]ethanoate

Systemtic Name: [(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] 2-[2-(phenylmethyl)phenoxy]ethanoate Openeye Name: [(1R)-2-amino-2-oxo-1-phenyl-ethyl] 2-(2-benzylphenoxy)acetate CAS Name: 2-[2-(phenylmethyl)phenoxy]acetic acid [(1R)-2-amino-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-amino-2-oxo-1-phenylethyl] 2-(2-benzylphenoxy)acetate Traditional Name: 2-(2-benzylphenoxy)acetic acid [(1R)-2-amino-2-keto-1-phenyl-ethyl] ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)OC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)O[C@H](C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C23H21NO4/c24-23(26)22(18-11-5-2-6-12-18)28-21(25)16-27-20-14-8-7-13-19(20)15-17-9-3-1-4-10-17/h1-14,22H,15-16H2,(H2,24,26)/t22-/m1/s1