[(1R)-1-phenylethyl] 2-[(4-phenoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [(1R)-1-phenylethyl] 2-[(4-phenoxyphenyl)carbonylamino]ethanoate Openeye Name: [(1R)-1-phenylethyl] 2-[(4-phenoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-phenoxyphenyl)methyl]amino]acetic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 2-[(4-phenoxybenzoyl)amino]acetate Traditional Name: 2-[(4-phenoxybenzoyl)amino]acetic acid [(1R)-1-phenylethyl] ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)OC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H21NO4/c1-17(18-8-4-2-5-9-18)27-22(25)16-24-23(26)19-12-14-21(15-13-19)28-20-10-6-3-7-11-20/h2-15,17H,16H2,1H3,(H,24,26)/t17-/m1/s1