[(1R)-1-(4-chlorophenyl)-2-oxidanylidene-2-phenyl-ethyl] 2-[(4-tert-butylphenyl)carbonylamino]ethanoate

Systemtic Name: [(1R)-1-(4-chlorophenyl)-2-oxidanylidene-2-phenyl-ethyl] 2-[(4-tert-butylphenyl)carbonylamino]ethanoate Openeye Name: [(1R)-1-(4-chlorophenyl)-2-oxo-2-phenyl-ethyl] 2-[(4-tert-butylbenzoyl)amino]acetate CAS Name: 2-[[(4-tert-butylphenyl)-oxomethyl]amino]acetic acid [(1R)-1-(4-chlorophenyl)-2-oxo-2-phenylethyl] ester IUPAC Name: [(1R)-1-(4-chlorophenyl)-2-oxo-2-phenylethyl] 2-[(4-tert-butylbenzoyl)amino]acetate Traditional Name: 2-[(4-tert-butylbenzoyl)amino]acetic acid [(1R)-1-(4-chlorophenyl)-2-keto-2-phenyl-ethyl] ester Formula: C27H26ClNO4 MolecularWeight: 463.95264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)OC(C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)O[C@H](C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H26ClNO4/c1-27(2,3)21-13-9-20(10-14-21)26(32)29-17-23(30)33-25(19-11-15-22(28)16-12-19)24(31)18-7-5-4-6-8-18/h4-16,25H,17H2,1-3H3,(H,29,32)/t25-/m1/s1