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[1,2-bis(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl] N-cyclohexylcarbamate

[1,2-bis(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl] N-cyclohexylcarbamate

Systemtic Name:[1,2-bis(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl] N-cyclohexylcarbamate
Openeye Name:[1,2-bis(1,3-benzodioxol-5-yl)-2-oxo-ethyl] N-cyclohexylcarbamate
CAS Name:N-cyclohexylcarbamic acid [1,2-bis(1,3-benzodioxol-5-yl)-2-oxoethyl] ester
IUPAC Name:[1,2-bis(1,3-benzodioxol-5-yl)-2-oxoethyl] N-cyclohexylcarbamate
Traditional Name:N-cyclohexylcarbamic acid [1,2-bis(1,3-benzodioxol-5-yl)-2-keto-ethyl] ester
Formula: C23H23NO7
MolecularWeight: 425.43122
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)OC(C2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

C1CCC(CC1)NC(=O)OC(C2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C23H23NO7/c25-21(14-6-8-17-19(10-14)29-12-27-17)22(15-7-9-18-20(11-15)30-13-28-18)31-23(26)24-16-4-2-1-3-5-16/h6-11,16,22H,1-5,12-13H2,(H,24,26)


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