[2-(4-acetyloxyphenyl)-2-oxidanylidene-ethyl] 2-[(3,5-ditert-butylphenyl)carbonylamino]ethanoate

Systemtic Name: [2-(4-acetyloxyphenyl)-2-oxidanylidene-ethyl] 2-[(3,5-ditert-butylphenyl)carbonylamino]ethanoate Openeye Name: [2-(4-acetoxyphenyl)-2-oxo-ethyl] 2-[(3,5-ditert-butylbenzoyl)amino]acetate CAS Name: 2-[[(3,5-ditert-butylphenyl)-oxomethyl]amino]acetic acid [2-(4-acetyloxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-acetyloxyphenyl)-2-oxoethyl] 2-[(3,5-ditert-butylbenzoyl)amino]acetate Traditional Name: 2-[(3,5-ditert-butylbenzoyl)amino]acetic acid [2-(4-acetoxyphenyl)-2-keto-ethyl] ester Formula: C27H33NO6 MolecularWeight: 467.55402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)COC(=O)CNC(=O)C2=CC(=CC(=C2)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)COC(=O)CNC(=O)C2=CC(=CC(=C2)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C27H33NO6/c1-17(29)34-22-10-8-18(9-11-22)23(30)16-33-24(31)15-28-25(32)19-12-20(26(2,3)4)14-21(13-19)27(5,6)7/h8-14H,15-16H2,1-7H3,(H,28,32)