[(2R)-1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl] (3R)-3-phenylbutanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl] (3R)-3-phenylbutanoate Openeye Name: [(1R)-2-(4-benzyloxyanilino)-1-methyl-2-oxo-ethyl] (3R)-3-phenylbutanoate CAS Name: (3R)-3-phenylbutanoic acid [(2R)-1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl] (3R)-3-phenylbutanoate Traditional Name: (3R)-3-phenylbutyric acid [(1R)-2-(4-benzoxyanilino)-2-keto-1-methyl-ethyl] ester Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC(C)C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)O[C@H](C)C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H27NO4/c1-19(22-11-7-4-8-12-22)17-25(28)31-20(2)26(29)27-23-13-15-24(16-14-23)30-18-21-9-5-3-6-10-21/h3-16,19-20H,17-18H2,1-2H3,(H,27,29)/t19-,20-/m1/s1