(3,5-dimethylphenyl)methyl 1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate

Systemtic Name: (3,5-dimethylphenyl)methyl 1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate Openeye Name: (3,5-dimethylphenyl)methyl 1-[2-(tert-butylamino)-2-oxo-ethyl]cyclopentanecarboxylate CAS Name: 1-[2-(tert-butylamino)-2-oxoethyl]-1-cyclopentanecarboxylic acid (3,5-dimethylphenyl)methyl ester IUPAC Name: (3,5-dimethylphenyl)methyl 1-[2-(tert-butylamino)-2-oxoethyl]cyclopentane-1-carboxylate Traditional Name: 1-[2-(tert-butylamino)-2-keto-ethyl]cyclopentanecarboxylic acid (3,5-dimethylbenzyl) ester Formula: C21H31NO3 MolecularWeight: 345.47574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31NO3/c1-15-10-16(2)12-17(11-15)14-25-19(24)21(8-6-7-9-21)13-18(23)22-20(3,4)5/h10-12H,6-9,13-14H2,1-5H3,(H,22,23)