2-[3-(hexylamino)-5-oxidanylidene-oxolan-2-yl]-N-[3-methyl-1-(8-oxidanyl-1-oxidanylidene-3,4-dihydroisochromen-3-yl)butyl]-2-oxidanyl-ethanamide

Systemtic Name: 2-[3-(hexylamino)-5-oxidanylidene-oxolan-2-yl]-N-[3-methyl-1-(8-oxidanyl-1-oxidanylidene-3,4-dihydroisochromen-3-yl)butyl]-2-oxidanyl-ethanamide Openeye Name: 2-[3-(hexylamino)-5-oxo-tetrahydrofuran-2-yl]-2-hydroxy-N-[1-(8-hydroxy-1-oxo-isochroman-3-yl)-3-methyl-butyl]acetamide CAS Name: 2-[3-(hexylamino)-5-oxo-2-oxolanyl]-2-hydroxy-N-[1-(8-hydroxy-1-oxo-3,4-dihydro-1H-2-benzopyran-3-yl)-3-methylbutyl]acetamide IUPAC Name: 2-[3-(hexylamino)-5-oxooxolan-2-yl]-2-hydroxy-N-[1-(8-hydroxy-1-oxo-3,4-dihydroisochromen-3-yl)-3-methylbutyl]acetamide Traditional Name: 2-[3-(hexylamino)-5-keto-tetrahydrofuran-2-yl]-2-hydroxy-N-[1-(8-hydroxy-1-keto-isochroman-3-yl)-3-methyl-butyl]acetamide Formula: C26H38N2O7 MolecularWeight: 490.58912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1CC(=O)OC1C(C(=O)NC(CC(C)C)C2CC3=C(C(=CC=C3)O)C(=O)O2)O

Isomeric SMILES

CCCCCCNC1CC(=O)OC1C(C(=O)NC(CC(C)C)C2CC3=C(C(=CC=C3)O)C(=O)O2)O

InChI

InChI=1S/C26H38N2O7/c1-4-5-6-7-11-27-18-14-21(30)35-24(18)23(31)25(32)28-17(12-15(2)3)20-13-16-9-8-10-19(29)22(16)26(33)34-20/h8-10,15,17-18,20,23-24,27,29,31H,4-7,11-14H2,1-3H3,(H,28,32)