8a-methoxy-4a-methyl-5-oxidanylidene-2-(2-oxidanylpentyl)-4,6,7,8-tetrahydrochromene-3-carboxamide

Systemtic Name: 8a-methoxy-4a-methyl-5-oxidanylidene-2-(2-oxidanylpentyl)-4,6,7,8-tetrahydrochromene-3-carboxamide Openeye Name: 2-(2-hydroxypentyl)-8a-methoxy-4a-methyl-5-oxo-4,6,7,8-tetrahydrochromene-3-carboxamide CAS Name: 2-(2-hydroxypentyl)-8a-methoxy-4a-methyl-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carboxamide IUPAC Name: 2-(2-hydroxypentyl)-8a-methoxy-4a-methyl-5-oxo-4,6,7,8-tetrahydrochromene-3-carboxamide Traditional Name: 2-(2-hydroxypentyl)-5-keto-8a-methoxy-4a-methyl-4,6,7,8-tetrahydrochromene-3-carboxamide Formula: C17H27NO5 MolecularWeight: 325.39998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=C(CC2(C(=O)CCCC2(O1)OC)C)C(=O)N)O

Isomeric SMILES

CCCC(CC1=C(CC2(C(=O)CCCC2(O1)OC)C)C(=O)N)O

InChI

InChI=1S/C17H27NO5/c1-4-6-11(19)9-13-12(15(18)21)10-16(2)14(20)7-5-8-17(16,22-3)23-13/h11,19H,4-10H2,1-3H3,(H2,18,21)