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ethyl 7-(1,3-benzodioxol-5-yl)-4-methyl-1-oxidanyl-9-oxidanylidene-8-azabicyclo[4.2.1]nona-3,7-diene-6-carboxylate

ethyl 7-(1,3-benzodioxol-5-yl)-4-methyl-1-oxidanyl-9-oxidanylidene-8-azabicyclo[4.2.1]nona-3,7-diene-6-carboxylate

Systemtic Name:ethyl 7-(1,3-benzodioxol-5-yl)-4-methyl-1-oxidanyl-9-oxidanylidene-8-azabicyclo[4.2.1]nona-3,7-diene-6-carboxylate
Openeye Name:ethyl 7-(1,3-benzodioxol-5-yl)-1-hydroxy-4-methyl-9-oxo-8-azabicyclo[4.2.1]nona-3,7-diene-6-carboxylate
CAS Name:7-(1,3-benzodioxol-5-yl)-1-hydroxy-4-methyl-9-oxo-8-azabicyclo[4.2.1]nona-3,7-diene-6-carboxylic acid ethyl ester
IUPAC Name:ethyl 7-(1,3-benzodioxol-5-yl)-1-hydroxy-4-methyl-9-oxo-8-azabicyclo[4.2.1]nona-3,7-diene-6-carboxylate
Traditional Name:7-(1,3-benzodioxol-5-yl)-1-hydroxy-9-keto-4-methyl-8-azabicyclo[4.2.1]nona-3,7-diene-6-carboxylic acid ethyl ester
Formula: C19H19NO6
MolecularWeight: 357.35726
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CC(=CCC(C1=O)(N=C2C3=CC4=C(C=C3)OCO4)O)C


Isomeric SMILES

CCOC(=O)C12CC(=CCC(C1=O)(N=C2C3=CC4=C(C=C3)OCO4)O)C


InChI

InChI=1S/C19H19NO6/c1-3-24-17(22)18-9-11(2)6-7-19(23,16(18)21)20-15(18)12-4-5-13-14(8-12)26-10-25-13/h4-6,8,23H,3,7,9-10H2,1-2H3


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