ethyl 5-[3-(2-hydroxyethylamino)-3-oxidanylidene-propyl]-7-methoxy-2-(1-oxidanylcyclopentyl)-1-benzofuran-3-carboxylate

Systemtic Name: ethyl 5-[3-(2-hydroxyethylamino)-3-oxidanylidene-propyl]-7-methoxy-2-(1-oxidanylcyclopentyl)-1-benzofuran-3-carboxylate Openeye Name: ethyl 2-(1-hydroxycyclopentyl)-5-[3-(2-hydroxyethylamino)-3-oxo-propyl]-7-methoxy-benzofuran-3-carboxylate CAS Name: 2-(1-hydroxycyclopentyl)-5-[3-(2-hydroxyethylamino)-3-oxopropyl]-7-methoxy-3-benzofurancarboxylic acid ethyl ester IUPAC Name: ethyl 2-(1-hydroxycyclopentyl)-5-[3-(2-hydroxyethylamino)-3-oxopropyl]-7-methoxy-1-benzofuran-3-carboxylate Traditional Name: 2-(1-hydroxycyclopentyl)-5-[3-(2-hydroxyethylamino)-3-keto-propyl]-7-methoxy-benzofuran-3-carboxylic acid ethyl ester Formula: C22H29NO7 MolecularWeight: 419.46816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C=C(C=C12)CCC(=O)NCCO)OC)C3(CCCC3)O

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C=C(C=C12)CCC(=O)NCCO)OC)C3(CCCC3)O

InChI

InChI=1S/C22H29NO7/c1-3-29-21(26)18-15-12-14(6-7-17(25)23-10-11-24)13-16(28-2)19(15)30-20(18)22(27)8-4-5-9-22/h12-13,24,27H,3-11H2,1-2H3,(H,23,25)