[2-[(4-tert-butylphenyl)carbonylamino]-2-oxidanylidene-ethyl] (2R)-2-phenoxybutanoate

Systemtic Name: [2-[(4-tert-butylphenyl)carbonylamino]-2-oxidanylidene-ethyl] (2R)-2-phenoxybutanoate Openeye Name: [2-[(4-tert-butylbenzoyl)amino]-2-oxo-ethyl] (2R)-2-phenoxybutanoate CAS Name: (2R)-2-phenoxybutanoic acid [2-[[(4-tert-butylphenyl)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-tert-butylbenzoyl)amino]-2-oxoethyl] (2R)-2-phenoxybutanoate Traditional Name: (2R)-2-phenoxybutyric acid [2-[(4-tert-butylbenzoyl)amino]-2-keto-ethyl] ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC(=O)NC(=O)C1=CC=C(C=C1)C(C)(C)C)OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)OCC(=O)NC(=O)C1=CC=C(C=C1)C(C)(C)C)OC2=CC=CC=C2

InChI

InChI=1S/C23H27NO5/c1-5-19(29-18-9-7-6-8-10-18)22(27)28-15-20(25)24-21(26)16-11-13-17(14-12-16)23(2,3)4/h6-14,19H,5,15H2,1-4H3,(H,24,25,26)/t19-/m1/s1