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

Systemtic Name: (4-methylcyclohexyl) 7-methoxy-5-[3-[(6-methyl-6-oxidanyl-heptan-2-yl)amino]-3-oxidanylidene-propyl]-2-(1-oxidanylcyclopentyl)-1-benzofuran-3-carboxylate Openeye Name: (4-methylcyclohexyl) 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 (4-methylcyclohexyl) ester IUPAC Name: (4-methylcyclohexyl) 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 (4-methylcyclohexyl) ester Formula: C33H49NO7 MolecularWeight: 571.74466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H49NO7/c1-21-10-13-24(14-11-21)40-31(36)28-25-19-23(12-15-27(35)34-22(2)9-8-16-32(3,4)37)20-26(39-5)29(25)41-30(28)33(38)17-6-7-18-33/h19-22,24,37-38H,6-18H2,1-5H3,(H,34,35)