[2-(ethylamino)-2-oxidanylidene-ethyl] 1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentane-1-carboxylate

Systemtic Name: [2-(ethylamino)-2-oxidanylidene-ethyl] 1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentane-1-carboxylate Openeye Name: [2-(ethylamino)-2-oxo-ethyl] 1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarboxylate CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-cyclopentanecarboxylic acid [2-(ethylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylamino)-2-oxoethyl] 1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentane-1-carboxylate Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarboxylic acid [2-(ethylamino)-2-keto-ethyl] ester Formula: C18H23NO5 MolecularWeight: 333.37892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC(=O)C1(CCCC1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCNC(=O)COC(=O)C1(CCCC1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H23NO5/c1-2-19-16(20)12-24-17(21)18(7-3-4-8-18)13-5-6-14-15(11-13)23-10-9-22-14/h5-6,11H,2-4,7-10,12H2,1H3,(H,19,20)