N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-oxo-isochromane-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: N-cyclopentyl-1-keto-N-piperonyl-isochroman-3-carboxamide Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4CC5=CC=CC=C5C(=O)O4

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4CC5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C23H23NO5/c25-22(21-12-16-5-1-4-8-18(16)23(26)29-21)24(17-6-2-3-7-17)13-15-9-10-19-20(11-15)28-14-27-19/h1,4-5,8-11,17,21H,2-3,6-7,12-14H2