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[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate

[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate

Systemtic Name:[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate
Openeye Name:[2-(2-ethoxyanilino)-2-oxo-ethyl] 1-[2-(tert-butylamino)-2-oxo-ethyl]cyclopentanecarboxylate
CAS Name:1-[2-(tert-butylamino)-2-oxoethyl]-1-cyclopentanecarboxylic acid [2-(2-ethoxyanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-ethoxyanilino)-2-oxoethyl] 1-[2-(tert-butylamino)-2-oxoethyl]cyclopentane-1-carboxylate
Traditional Name:1-[2-(tert-butylamino)-2-keto-ethyl]cyclopentanecarboxylic acid [2-keto-2-(o-phenetidino)ethyl] ester
Formula: C22H32N2O5
MolecularWeight: 404.49988
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC(=O)C2(CCCC2)CC(=O)NC(C)(C)C


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC(=O)C2(CCCC2)CC(=O)NC(C)(C)C


InChI

InChI=1S/C22H32N2O5/c1-5-28-17-11-7-6-10-16(17)23-19(26)15-29-20(27)22(12-8-9-13-22)14-18(25)24-21(2,3)4/h6-7,10-11H,5,8-9,12-15H2,1-4H3,(H,23,26)(H,24,25)


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