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(5-methyl-1,3,4-oxadiazol-2-yl)methyl 4-(5-bromanyl-2-methoxy-phenyl)-4-oxidanylidene-butanoate

(5-methyl-1,3,4-oxadiazol-2-yl)methyl 4-(5-bromanyl-2-methoxy-phenyl)-4-oxidanylidene-butanoate

Systemtic Name:(5-methyl-1,3,4-oxadiazol-2-yl)methyl 4-(5-bromanyl-2-methoxy-phenyl)-4-oxidanylidene-butanoate
Openeye Name:(5-methyl-1,3,4-oxadiazol-2-yl)methyl 4-(5-bromo-2-methoxy-phenyl)-4-oxo-butanoate
CAS Name:4-(5-bromo-2-methoxyphenyl)-4-oxobutanoic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester
IUPAC Name:(5-methyl-1,3,4-oxadiazol-2-yl)methyl 4-(5-bromo-2-methoxyphenyl)-4-oxobutanoate
Traditional Name:4-(5-bromo-2-methoxy-phenyl)-4-keto-butyric acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester
Formula: C15H15BrN2O5
MolecularWeight: 383.194
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)COC(=O)CCC(=O)C2=C(C=CC(=C2)Br)OC


Isomeric SMILES

CC1=NN=C(O1)COC(=O)CCC(=O)C2=C(C=CC(=C2)Br)OC


InChI

InChI=1S/C15H15BrN2O5/c1-9-17-18-14(23-9)8-22-15(20)6-4-12(19)11-7-10(16)3-5-13(11)21-2/h3,5,7H,4,6,8H2,1-2H3


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