2-(6-isoquinolin-1-ylcarbonyl-7-oxidanylidene-cyclohept-3-en-1-yl)-N-(2-oxidanyl-5-oxidanylidene-oxolan-3-yl)propanamide

Systemtic Name: 2-(6-isoquinolin-1-ylcarbonyl-7-oxidanylidene-cyclohept-3-en-1-yl)-N-(2-oxidanyl-5-oxidanylidene-oxolan-3-yl)propanamide Openeye Name: N-(2-hydroxy-5-oxo-tetrahydrofuran-3-yl)-2-[6-(isoquinoline-1-carbonyl)-7-oxo-cyclohept-3-en-1-yl]propanamide CAS Name: N-(2-hydroxy-5-oxo-3-oxolanyl)-2-[6-[1-isoquinolinyl(oxo)methyl]-7-oxo-1-cyclohept-3-enyl]propanamide IUPAC Name: N-(2-hydroxy-5-oxooxolan-3-yl)-2-[6-(isoquinoline-1-carbonyl)-7-oxocyclohept-3-en-1-yl]propanamide Traditional Name: N-(2-hydroxy-5-keto-tetrahydrofuran-3-yl)-2-[6-(isoquinoline-1-carbonyl)-7-keto-cyclohept-3-en-1-yl]propionamide Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC=CCC(C1=O)C(=O)C2=NC=CC3=CC=CC=C32)C(=O)NC4CC(=O)OC4O

Isomeric SMILES

CC(C1CC=CCC(C1=O)C(=O)C2=NC=CC3=CC=CC=C32)C(=O)NC4CC(=O)OC4O

InChI

InChI=1S/C24H24N2O6/c1-13(23(30)26-18-12-19(27)32-24(18)31)15-7-4-5-9-17(21(15)28)22(29)20-16-8-3-2-6-14(16)10-11-25-20/h2-6,8,10-11,13,15,17-18,24,31H,7,9,12H2,1H3,(H,26,30)