methyl 4-[2-[1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]cyclopentyl]carbonyloxyethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]cyclopentyl]carbonyloxyethanoylamino]benzoate Openeye Name: methyl 4-[[2-[1-[2-(tert-butylamino)-2-oxo-ethyl]cyclopentanecarbonyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[[1-[2-(tert-butylamino)-2-oxoethyl]cyclopentyl]-oxomethoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[1-[2-(tert-butylamino)-2-oxoethyl]cyclopentanecarbonyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[1-[2-(tert-butylamino)-2-keto-ethyl]cyclopentanecarbonyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C22H30N2O6 MolecularWeight: 418.4834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CC1(CCCC1)C(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC(C)(C)NC(=O)CC1(CCCC1)C(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C22H30N2O6/c1-21(2,3)24-17(25)13-22(11-5-6-12-22)20(28)30-14-18(26)23-16-9-7-15(8-10-16)19(27)29-4/h7-10H,5-6,11-14H2,1-4H3,(H,23,26)(H,24,25)