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

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

Systemtic Name:[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate
Openeye Name:[2-(2-ethoxyanilino)-2-oxo-1-phenyl-ethyl] 1-[2-(tert-butylamino)-2-oxo-ethyl]cyclopentanecarboxylate
CAS Name:1-[2-(tert-butylamino)-2-oxoethyl]-1-cyclopentanecarboxylic acid [2-(2-ethoxyanilino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[2-(2-ethoxyanilino)-2-oxo-1-phenylethyl] 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)-1-phenyl-ethyl] ester
Formula: C28H36N2O5
MolecularWeight: 480.59584
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)OC(=O)C3(CCCC3)CC(=O)NC(C)(C)C


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)OC(=O)C3(CCCC3)CC(=O)NC(C)(C)C


InChI

InChI=1S/C28H36N2O5/c1-5-34-22-16-10-9-15-21(22)29-25(32)24(20-13-7-6-8-14-20)35-26(33)28(17-11-12-18-28)19-23(31)30-27(2,3)4/h6-10,13-16,24H,5,11-12,17-19H2,1-4H3,(H,29,32)(H,30,31)


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