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[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-oxidanyl-2,2-diphenyl-ethanoate

[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-oxidanyl-2,2-diphenyl-ethanoate

Systemtic Name:[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-oxidanyl-2,2-diphenyl-ethanoate
Openeye Name:[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoylamino)-2-oxo-ethyl] 2-hydroxy-2,2-diphenyl-acetate
CAS Name:2-hydroxy-2,2-diphenylacetic 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-hydroxy-2,2-diphenylacetate
Traditional Name:2-hydroxy-2,2-diphenyl-acetic 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)C(C3=CC=CC=C3)(C4=CC=CC=C4)O


Isomeric SMILES

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


InChI

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


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