[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate Openeye Name: [2-(4-methylanilino)-2-oxo-ethyl] 1-[2-(tert-butylamino)-2-oxo-ethyl]cyclopentanecarboxylate CAS Name: 1-[2-(tert-butylamino)-2-oxoethyl]-1-cyclopentanecarboxylic acid [2-(4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methylanilino)-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-(p-toluidino)ethyl] ester Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC(=O)C2(CCCC2)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC(=O)C2(CCCC2)CC(=O)NC(C)(C)C

InChI

InChI=1S/C21H30N2O4/c1-15-7-9-16(10-8-15)22-18(25)14-27-19(26)21(11-5-6-12-21)13-17(24)23-20(2,3)4/h7-10H,5-6,11-14H2,1-4H3,(H,22,25)(H,23,24)