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

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate Openeye Name: 2-(4-methoxyphenoxy)ethyl 1-[2-(tert-butylamino)-2-oxo-ethyl]cyclopentanecarboxylate CAS Name: 1-[2-(tert-butylamino)-2-oxoethyl]-1-cyclopentanecarboxylic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 1-[2-(tert-butylamino)-2-oxoethyl]cyclopentane-1-carboxylate Traditional Name: 1-[2-(tert-butylamino)-2-keto-ethyl]cyclopentanecarboxylic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C21H31NO5 MolecularWeight: 377.47454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CC1(CCCC1)C(=O)OCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)NC(=O)CC1(CCCC1)C(=O)OCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H31NO5/c1-20(2,3)22-18(23)15-21(11-5-6-12-21)19(24)27-14-13-26-17-9-7-16(25-4)8-10-17/h7-10H,5-6,11-15H2,1-4H3,(H,22,23)