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[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl] 4-(2-methylpropoxy)benzoate

[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl] 4-(2-methylpropoxy)benzoate

Systemtic Name:[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl] 4-(2-methylpropoxy)benzoate
Openeye Name:[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)-2-oxo-ethyl] 4-isobutoxybenzoate
CAS Name:4-(2-methylpropoxy)benzoic acid [2-[[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)-2-oxoethyl] 4-(2-methylpropoxy)benzoate
Traditional Name:4-isobutoxybenzoic acid [2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)-2-keto-ethyl] ester
Formula: C23H26N2O7
MolecularWeight: 442.46174
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)OCC(=O)NC(=O)NCC2COC3=CC=CC=C3O2


Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)OCC(=O)NC(=O)NCC2COC3=CC=CC=C3O2


InChI

InChI=1S/C23H26N2O7/c1-15(2)12-29-17-9-7-16(8-10-17)22(27)31-14-21(26)25-23(28)24-11-18-13-30-19-5-3-4-6-20(19)32-18/h3-10,15,18H,11-14H2,1-2H3,(H2,24,25,26,28)


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