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[2-(butylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoate

[2-(butylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoate

Systemtic Name:[2-(butylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoate
Openeye Name:[2-(butylcarbamoylamino)-2-oxo-ethyl] 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetate
CAS Name:2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetic acid [2-[[butylamino(oxo)methyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(butylcarbamoylamino)-2-oxoethyl] 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetate
Traditional Name:2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)acetic acid [2-(butylcarbamoylamino)-2-keto-ethyl] ester
Formula: C17H20N4O6
MolecularWeight: 376.3639
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC(=O)COC(=O)CN1C(=O)OC(=N1)C2=CC=CC=C2


Isomeric SMILES

CCCCNC(=O)NC(=O)COC(=O)CN1C(=O)OC(=N1)C2=CC=CC=C2


InChI

InChI=1S/C17H20N4O6/c1-2-3-9-18-16(24)19-13(22)11-26-14(23)10-21-17(25)27-15(20-21)12-7-5-4-6-8-12/h4-8H,2-3,9-11H2,1H3,(H2,18,19,22,24)


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