[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl] 1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate

Systemtic Name: [2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl] 1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate Openeye Name: [2-(3,4-dimethylphenyl)-2-oxo-ethyl] 1-[2-(tert-butylamino)-2-oxo-ethyl]cyclopentanecarboxylate CAS Name: 1-[2-(tert-butylamino)-2-oxoethyl]-1-cyclopentanecarboxylic acid [2-(3,4-dimethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dimethylphenyl)-2-oxoethyl] 1-[2-(tert-butylamino)-2-oxoethyl]cyclopentane-1-carboxylate Traditional Name: 1-[2-(tert-butylamino)-2-keto-ethyl]cyclopentanecarboxylic acid [2-(3,4-dimethylphenyl)-2-keto-ethyl] ester Formula: C22H31NO4 MolecularWeight: 373.48584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO4/c1-15-8-9-17(12-16(15)2)18(24)14-27-20(26)22(10-6-7-11-22)13-19(25)23-21(3,4)5/h8-9,12H,6-7,10-11,13-14H2,1-5H3,(H,23,25)