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

Systemtic Name: [4-[[5-(2-chloranyl-4-methoxy-phenyl)-3,6-diethyl-pyrazin-2-yl]amino]-5-oxidanylidene-oxolan-3-yl] ethanoate Openeye Name: [4-[[5-(2-chloro-4-methoxy-phenyl)-3,6-diethyl-pyrazin-2-yl]amino]-5-oxo-tetrahydrofuran-3-yl] acetate CAS Name: acetic 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] acetate Traditional Name: acetic acid [4-[[5-(2-chloro-4-methoxy-phenyl)-3,6-diethyl-pyrazin-2-yl]amino]-5-keto-tetrahydrofuran-3-yl] ester Formula: C21H24ClN3O5 MolecularWeight: 433.88536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O5/c1-5-15-18(13-8-7-12(28-4)9-14(13)22)23-16(6-2)20(24-15)25-19-17(30-11(3)26)10-29-21(19)27/h7-9,17,19H,5-6,10H2,1-4H3,(H,24,25)