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[4-[[5-(2-chloranyl-4-methoxy-phenyl)-3,6-diethyl-pyrazin-2-yl]amino]-5-oxidanylidene-oxolan-3-yl] propanoate

[4-[[5-(2-chloranyl-4-methoxy-phenyl)-3,6-diethyl-pyrazin-2-yl]amino]-5-oxidanylidene-oxolan-3-yl] propanoate

Systemtic Name:[4-[[5-(2-chloranyl-4-methoxy-phenyl)-3,6-diethyl-pyrazin-2-yl]amino]-5-oxidanylidene-oxolan-3-yl] propanoate
Openeye Name:[4-[[5-(2-chloro-4-methoxy-phenyl)-3,6-diethyl-pyrazin-2-yl]amino]-5-oxo-tetrahydrofuran-3-yl] propanoate
CAS Name:propanoic acid [4-[[5-(2-chloro-4-methoxyphenyl)-3,6-diethyl-2-pyrazinyl]amino]-5-oxo-3-oxolanyl] ester
IUPAC Name:[4-[[5-(2-chloro-4-methoxyphenyl)-3,6-diethylpyrazin-2-yl]amino]-5-oxooxolan-3-yl] propanoate
Traditional Name:propionic acid [4-[[5-(2-chloro-4-methoxy-phenyl)-3,6-diethyl-pyrazin-2-yl]amino]-5-keto-tetrahydrofuran-3-yl] ester
Formula: C22H26ClN3O5
MolecularWeight: 447.91194
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC2C(COC2=O)OC(=O)CC)CC)C3=C(C=C(C=C3)OC)Cl


Isomeric SMILES

CCC1=C(N=C(C(=N1)NC2C(COC2=O)OC(=O)CC)CC)C3=C(C=C(C=C3)OC)Cl


InChI

InChI=1S/C22H26ClN3O5/c1-5-15-19(13-9-8-12(29-4)10-14(13)23)24-16(6-2)21(25-15)26-20-17(11-30-22(20)28)31-18(27)7-3/h8-10,17,20H,5-7,11H2,1-4H3,(H,25,26)


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