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[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxidanylidene-ethyl] 2-(cyclohexylcarbonylamino)-4,5-dimethoxy-benzoate

[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxidanylidene-ethyl] 2-(cyclohexylcarbonylamino)-4,5-dimethoxy-benzoate

Systemtic Name:[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxidanylidene-ethyl] 2-(cyclohexylcarbonylamino)-4,5-dimethoxy-benzoate
Openeye Name:[2-[ethyl(2-methylallyl)amino]-2-oxo-ethyl] 2-(cyclohexanecarbonylamino)-4,5-dimethoxy-benzoate
CAS Name:2-[[cyclohexyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid [2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl] 2-(cyclohexanecarbonylamino)-4,5-dimethoxybenzoate
Traditional Name:2-(cyclohexanecarbonylamino)-4,5-dimethoxy-benzoic acid [2-[ethyl(2-methylallyl)amino]-2-keto-ethyl] ester
Formula: C24H34N2O6
MolecularWeight: 446.53656
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)COC(=O)C1=CC(=C(C=C1NC(=O)C2CCCCC2)OC)OC


Isomeric SMILES

CCN(CC(=C)C)C(=O)COC(=O)C1=CC(=C(C=C1NC(=O)C2CCCCC2)OC)OC


InChI

InChI=1S/C24H34N2O6/c1-6-26(14-16(2)3)22(27)15-32-24(29)18-12-20(30-4)21(31-5)13-19(18)25-23(28)17-10-8-7-9-11-17/h12-13,17H,2,6-11,14-15H2,1,3-5H3,(H,25,28)


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