[(1R)-2-(4-methoxyphenyl)-2-oxidanylidene-1-phenyl-ethyl] 4-[(4-tert-butylphenyl)carbonylamino]benzoate

Systemtic Name: [(1R)-2-(4-methoxyphenyl)-2-oxidanylidene-1-phenyl-ethyl] 4-[(4-tert-butylphenyl)carbonylamino]benzoate Openeye Name: [(1R)-2-(4-methoxyphenyl)-2-oxo-1-phenyl-ethyl] 4-[(4-tert-butylbenzoyl)amino]benzoate CAS Name: 4-[[(4-tert-butylphenyl)-oxomethyl]amino]benzoic acid [(1R)-2-(4-methoxyphenyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(4-methoxyphenyl)-2-oxo-1-phenylethyl] 4-[(4-tert-butylbenzoyl)amino]benzoate Traditional Name: 4-[(4-tert-butylbenzoyl)amino]benzoic acid [(1R)-2-keto-2-(4-methoxyphenyl)-1-phenyl-ethyl] ester Formula: C33H31NO5 MolecularWeight: 521.60294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)OC(C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)O[C@H](C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C33H31NO5/c1-33(2,3)26-16-10-24(11-17-26)31(36)34-27-18-12-25(13-19-27)32(37)39-30(23-8-6-5-7-9-23)29(35)22-14-20-28(38-4)21-15-22/h5-21,30H,1-4H3,(H,34,36)/t30-/m1/s1