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

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

Systemtic Name:[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(phenoxymethyl)benzoate
Openeye Name:[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)-2-oxo-ethyl] 2-(phenoxymethyl)benzoate
CAS Name:2-(phenoxymethyl)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] 2-(phenoxymethyl)benzoate
Traditional Name:2-(phenoxymethyl)benzoic acid [2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)-2-keto-ethyl] ester
Formula: C26H24N2O7
MolecularWeight: 476.47796
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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)NC(=O)COC(=O)C3=CC=CC=C3COC4=CC=CC=C4


Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)NC(=O)COC(=O)C3=CC=CC=C3COC4=CC=CC=C4


InChI

InChI=1S/C26H24N2O7/c29-24(28-26(31)27-14-20-16-33-22-12-6-7-13-23(22)35-20)17-34-25(30)21-11-5-4-8-18(21)15-32-19-9-2-1-3-10-19/h1-13,20H,14-17H2,(H2,27,28,29,31)


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