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

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

Systemtic Name:(4-methylcyclohexyl) 5-[3-(2-hydroxyethylamino)-3-oxidanylidene-propyl]-7-methoxy-2-(1-oxidanylcyclopentyl)-1-benzofuran-3-carboxylate
Openeye Name:(4-methylcyclohexyl) 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 (4-methylcyclohexyl) ester
IUPAC Name:(4-methylcyclohexyl) 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 (4-methylcyclohexyl) ester
Formula: C27H37NO7
MolecularWeight: 487.58518
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OC(=O)C2=C(OC3=C(C=C(C=C23)CCC(=O)NCCO)OC)C4(CCCC4)O


Isomeric SMILES

CC1CCC(CC1)OC(=O)C2=C(OC3=C(C=C(C=C23)CCC(=O)NCCO)OC)C4(CCCC4)O


InChI

InChI=1S/C27H37NO7/c1-17-5-8-19(9-6-17)34-26(31)23-20-15-18(7-10-22(30)28-13-14-29)16-21(33-2)24(20)35-25(23)27(32)11-3-4-12-27/h15-17,19,29,32H,3-14H2,1-2H3,(H,28,30)


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