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[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanoate

[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanoate

Systemtic Name:[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanoate
Openeye Name:[2-(cyclohexylcarbamoylamino)-2-oxo-ethyl] 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-butanoate
CAS Name:4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanoic acid [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(cyclohexylcarbamoylamino)-2-oxoethyl] 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanoate
Traditional Name:4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-butyric acid [2-(cyclohexylcarbamoylamino)-2-keto-ethyl] ester
Formula: C21H26N2O7
MolecularWeight: 418.44034
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)COC(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3


Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)COC(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3


InChI

InChI=1S/C21H26N2O7/c24-16(14-6-8-17-18(12-14)29-11-10-28-17)7-9-20(26)30-13-19(25)23-21(27)22-15-4-2-1-3-5-15/h6,8,12,15H,1-5,7,9-11,13H2,(H2,22,23,25,27)


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