[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl] cyclobutanecarboxylate

Systemtic Name: [2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl] cyclobutanecarboxylate Openeye Name: [2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxo-ethyl] cyclobutanecarboxylate CAS Name: cyclobutanecarboxylic acid [2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl] cyclobutanecarboxylate Traditional Name: cyclobutanecarboxylic acid [2-[2-(4-ethoxyphenoxy)ethylamino]-2-keto-ethyl] ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)COC(=O)C2CCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)COC(=O)C2CCC2

InChI

InChI=1S/C17H23NO5/c1-2-21-14-6-8-15(9-7-14)22-11-10-18-16(19)12-23-17(20)13-4-3-5-13/h6-9,13H,2-5,10-12H2,1H3,(H,18,19)