ethyl 2-[2-[1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]cyclopentyl]carbonyloxyethanoylamino]benzoate

Systemtic Name: ethyl 2-[2-[1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]cyclopentyl]carbonyloxyethanoylamino]benzoate Openeye Name: ethyl 2-[[2-[1-[2-(tert-butylamino)-2-oxo-ethyl]cyclopentanecarbonyl]oxyacetyl]amino]benzoate CAS Name: 2-[[2-[[1-[2-(tert-butylamino)-2-oxoethyl]cyclopentyl]-oxomethoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[1-[2-(tert-butylamino)-2-oxoethyl]cyclopentanecarbonyl]oxyacetyl]amino]benzoate Traditional Name: 2-[[2-[1-[2-(tert-butylamino)-2-keto-ethyl]cyclopentanecarbonyl]oxyacetyl]amino]benzoic acid ethyl ester Formula: C23H32N2O6 MolecularWeight: 432.50998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)COC(=O)C2(CCCC2)CC(=O)NC(C)(C)C

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)COC(=O)C2(CCCC2)CC(=O)NC(C)(C)C

InChI

InChI=1S/C23H32N2O6/c1-5-30-20(28)16-10-6-7-11-17(16)24-19(27)15-31-21(29)23(12-8-9-13-23)14-18(26)25-22(2,3)4/h6-7,10-11H,5,8-9,12-15H2,1-4H3,(H,24,27)(H,25,26)