[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 4-(4-methoxyphenoxy)butanoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 4-(4-methoxyphenoxy)butanoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 4-(4-methoxyphenoxy)butanoate CAS Name: 4-(4-methoxyphenoxy)butanoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 4-(4-methoxyphenoxy)butanoate Traditional Name: 4-(4-methoxyphenoxy)butyric acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C18H25NO5 MolecularWeight: 335.3948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)OCC(=O)NC2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)OCC(=O)NC2CCCC2

InChI

InChI=1S/C18H25NO5/c1-22-15-8-10-16(11-9-15)23-12-4-7-18(21)24-13-17(20)19-14-5-2-3-6-14/h8-11,14H,2-7,12-13H2,1H3,(H,19,20)