N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methyl-3-oxidanylidene-4-oxaspiro[4.5]dec-1-ene-1-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methyl-3-oxidanylidene-4-oxaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methyl-3-oxo-4-oxaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methyl-3-oxo-4-oxaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methyl-3-oxo-4-oxaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-keto-2-methyl-4-oxaspiro[4.5]dec-1-ene-1-carboxamide Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCCCC2)OC1=O)C(=O)NC(C)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C2(CCCCC2)OC1=O)C(=O)NC(C)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H25NO5/c1-13-18(21(27-20(13)24)8-4-3-5-9-21)19(23)22-14(2)15-6-7-16-17(12-15)26-11-10-25-16/h6-7,12,14H,3-5,8-11H2,1-2H3,(H,22,23)