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1,3-benzodioxol-5-yl 4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-benzoate

1,3-benzodioxol-5-yl 4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-benzoate

Systemtic Name:1,3-benzodioxol-5-yl 4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-benzoate
Openeye Name:1,3-benzodioxol-5-yl 4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-benzoate
CAS Name:4-(2-amino-2-oxoethoxy)-3,5-dimethoxybenzoic acid 1,3-benzodioxol-5-yl ester
IUPAC Name:1,3-benzodioxol-5-yl 4-(2-amino-2-oxoethoxy)-3,5-dimethoxybenzoate
Traditional Name:4-(2-amino-2-keto-ethoxy)-3,5-dimethoxy-benzoic acid 1,3-benzodioxol-5-yl ester
Formula: C18H17NO8
MolecularWeight: 375.32948
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)OC2=CC3=C(C=C2)OCO3


Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)OC2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C18H17NO8/c1-22-14-5-10(6-15(23-2)17(14)24-8-16(19)20)18(21)27-11-3-4-12-13(7-11)26-9-25-12/h3-7H,8-9H2,1-2H3,(H2,19,20)


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