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[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]sulfanylbenzoate

[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]sulfanylbenzoate

Systemtic Name:[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]sulfanylbenzoate
Openeye Name:[2-(methylcarbamoylamino)-2-oxo-ethyl] 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]sulfanylbenzoate
CAS Name:2-[[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]thio]benzoic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester
IUPAC Name:[2-(methylcarbamoylamino)-2-oxoethyl] 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]sulfanylbenzoate
Traditional Name:2-[[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]thio]benzoic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester
Formula: C20H19N3O7S
MolecularWeight: 445.44576
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC(=O)C1=CC=CC=C1SCC(=O)NC2=CC3=C(C=C2)OCO3


Isomeric SMILES

CNC(=O)NC(=O)COC(=O)C1=CC=CC=C1SCC(=O)NC2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C20H19N3O7S/c1-21-20(27)23-17(24)9-28-19(26)13-4-2-3-5-16(13)31-10-18(25)22-12-6-7-14-15(8-12)30-11-29-14/h2-8H,9-11H2,1H3,(H,22,25)(H2,21,23,24,27)


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