N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-3-oxidanylidene-4-oxaspiro[4.5]dec-1-ene-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-3-oxidanylidene-4-oxaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-3-oxo-4-oxaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-3-oxo-4-oxaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-3-oxo-4-oxaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: 3-keto-2-methyl-N-piperonyl-4-oxaspiro[4.5]dec-1-ene-1-carboxamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCCCC2)OC1=O)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C2(CCCCC2)OC1=O)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H21NO5/c1-12-16(19(25-18(12)22)7-3-2-4-8-19)17(21)20-10-13-5-6-14-15(9-13)24-11-23-14/h5-6,9H,2-4,7-8,10-11H2,1H3,(H,20,21)