ethyl 7-methoxy-5-[3-[(6-methyl-6-oxidanyl-heptan-2-yl)amino]-3-oxidanylidene-propyl]-2-(1-oxidanylcyclopentyl)-1-benzofuran-3-carboxylate

Systemtic Name: ethyl 7-methoxy-5-[3-[(6-methyl-6-oxidanyl-heptan-2-yl)amino]-3-oxidanylidene-propyl]-2-(1-oxidanylcyclopentyl)-1-benzofuran-3-carboxylate Openeye Name: ethyl 2-(1-hydroxycyclopentyl)-5-[3-[(5-hydroxy-1,5-dimethyl-hexyl)amino]-3-oxo-propyl]-7-methoxy-benzofuran-3-carboxylate CAS Name: 2-(1-hydroxycyclopentyl)-5-[3-[(6-hydroxy-6-methylheptan-2-yl)amino]-3-oxopropyl]-7-methoxy-3-benzofurancarboxylic acid ethyl ester IUPAC Name: ethyl 2-(1-hydroxycyclopentyl)-5-[3-[(6-hydroxy-6-methylheptan-2-yl)amino]-3-oxopropyl]-7-methoxy-1-benzofuran-3-carboxylate Traditional Name: 2-(1-hydroxycyclopentyl)-5-[3-[(5-hydroxy-1,5-dimethyl-hexyl)amino]-3-keto-propyl]-7-methoxy-benzofuran-3-carboxylic acid ethyl ester Formula: C28H41NO7 MolecularWeight: 503.62764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H41NO7/c1-6-35-26(31)23-20-16-19(11-12-22(30)29-18(2)10-9-13-27(3,4)32)17-21(34-5)24(20)36-25(23)28(33)14-7-8-15-28/h16-18,32-33H,6-15H2,1-5H3,(H,29,30)