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

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

Systemtic Name:ethyl 1-(1,3-benzodioxol-5-ylmethylcarbamoyl)-2-methyl-3-oxidanylidene-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylate
Openeye Name:ethyl 1-(1,3-benzodioxol-5-ylmethylcarbamoyl)-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylate
CAS Name:1-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylic acid ethyl ester
IUPAC Name:ethyl 1-(1,3-benzodioxol-5-ylmethylcarbamoyl)-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylate
Traditional Name:3-keto-2-methyl-1-(piperonylcarbamoyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-8-carboxylic acid ethyl ester
Formula: C21H24N2O7
MolecularWeight: 416.42446
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2(CC1)C(=C(C(=O)O2)C)C(=O)NCC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CCOC(=O)N1CCC2(CC1)C(=C(C(=O)O2)C)C(=O)NCC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C21H24N2O7/c1-3-27-20(26)23-8-6-21(7-9-23)17(13(2)19(25)30-21)18(24)22-11-14-4-5-15-16(10-14)29-12-28-15/h4-5,10H,3,6-9,11-12H2,1-2H3,(H,22,24)


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