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methyl 3-[2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanoylamino]-4-methyl-benzoate

methyl 3-[2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanoylamino]-4-methyl-benzoate

Systemtic Name:methyl 3-[2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanoylamino]-4-methyl-benzoate
Openeye Name:methyl 3-[[2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetyl]amino]-4-methyl-benzoate
CAS Name:3-[[2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester
IUPAC Name:methyl 3-[[2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetyl]amino]-4-methylbenzoate
Traditional Name:3-[[2-[5-(4-fluorophenyl)-2-keto-1,3,4-oxadiazol-3-yl]acetyl]amino]-4-methyl-benzoic acid methyl ester
Formula: C19H16FN3O5
MolecularWeight: 385.345843
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CN2C(=O)OC(=N2)C3=CC=C(C=C3)F


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CN2C(=O)OC(=N2)C3=CC=C(C=C3)F


InChI

InChI=1S/C19H16FN3O5/c1-11-3-4-13(18(25)27-2)9-15(11)21-16(24)10-23-19(26)28-17(22-23)12-5-7-14(20)8-6-12/h3-9H,10H2,1-2H3,(H,21,24)


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