N-(1,3-benzodioxol-5-ylmethyl)-8-ethyl-2-methyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-8-ethyl-2-methyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-8-ethyl-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-8-ethyl-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-8-ethyl-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: 8-ethyl-3-keto-2-methyl-N-piperonyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2(CC1)C(=C(C(=O)O2)C)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1CCC2(CC1)C(=C(C(=O)O2)C)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H24N2O5/c1-3-22-8-6-20(7-9-22)17(13(2)19(24)27-20)18(23)21-11-14-4-5-15-16(10-14)26-12-25-15/h4-5,10H,3,6-9,11-12H2,1-2H3,(H,21,23)