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[1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate

[1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate

Systemtic Name:[1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate
Openeye Name:[1-methyl-2-(2-methylanilino)-2-oxo-ethyl] 1-[2-(tert-butylamino)-2-oxo-ethyl]cyclopentanecarboxylate
CAS Name:1-[2-(tert-butylamino)-2-oxoethyl]-1-cyclopentanecarboxylic acid [1-(2-methylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(2-methylanilino)-1-oxopropan-2-yl] 1-[2-(tert-butylamino)-2-oxoethyl]cyclopentane-1-carboxylate
Traditional Name:1-[2-(tert-butylamino)-2-keto-ethyl]cyclopentanecarboxylic acid [2-keto-1-methyl-2-(o-toluidino)ethyl] ester
Formula: C22H32N2O4
MolecularWeight: 388.50048
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)OC(=O)C2(CCCC2)CC(=O)NC(C)(C)C


Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)OC(=O)C2(CCCC2)CC(=O)NC(C)(C)C


InChI

InChI=1S/C22H32N2O4/c1-15-10-6-7-11-17(15)23-19(26)16(2)28-20(27)22(12-8-9-13-22)14-18(25)24-21(3,4)5/h6-7,10-11,16H,8-9,12-14H2,1-5H3,(H,23,26)(H,24,25)


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