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6-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]carbamoylamino]hexyl 3,4,5-tridodecoxybenzoate

6-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]carbamoylamino]hexyl 3,4,5-tridodecoxybenzoate

Systemtic Name:6-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]carbamoylamino]hexyl 3,4,5-tridodecoxybenzoate
Openeye Name:6-[(2-tert-butoxy-2-oxo-ethyl)carbamoylamino]hexyl 3,4,5-tridodecoxybenzoate
CAS Name:3,4,5-tridodecoxybenzoic acid 6-[[[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-oxomethyl]amino]hexyl ester
IUPAC Name:6-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]carbamoylamino]hexyl 3,4,5-tridodecoxybenzoate
Traditional Name:3,4,5-trilauryloxybenzoic acid 6-[(2-tert-butoxy-2-keto-ethyl)carbamoylamino]hexyl ester
Formula: C56H102N2O8
MolecularWeight: 931.41768
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC(=CC(=C1OCCCCCCCCCCCC)OCCCCCCCCCCCC)C(=O)OCCCCCCNC(=O)NCC(=O)OC(C)(C)C


Isomeric SMILES

CCCCCCCCCCCCOC1=CC(=CC(=C1OCCCCCCCCCCCC)OCCCCCCCCCCCC)C(=O)OCCCCCCNC(=O)NCC(=O)OC(C)(C)C


InChI

InChI=1S/C56H102N2O8/c1-7-10-13-16-19-22-25-28-32-37-42-62-50-46-49(54(60)65-45-40-35-31-36-41-57-55(61)58-48-52(59)66-56(4,5)6)47-51(63-43-38-33-29-26-23-20-17-14-11-8-2)53(50)64-44-39-34-30-27-24-21-18-15-12-9-3/h46-47H,7-45,48H2,1-6H3,(H2,57,58,61)


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