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(4-propan-2-ylphenyl)methyl 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoate

(4-propan-2-ylphenyl)methyl 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoate

Systemtic Name:(4-propan-2-ylphenyl)methyl 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoate
Openeye Name:(4-isopropylphenyl)methyl 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 (4-propan-2-ylphenyl)methyl ester
IUPAC Name:(4-propan-2-ylphenyl)methyl 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 (4-isopropylbenzyl) ester
Formula: C20H20N2O4
MolecularWeight: 352.3838
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)COC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3


Isomeric SMILES

CC(C)C1=CC=C(C=C1)COC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3


InChI

InChI=1S/C20H20N2O4/c1-14(2)16-10-8-15(9-11-16)13-25-18(23)12-22-20(24)26-19(21-22)17-6-4-3-5-7-17/h3-11,14H,12-13H2,1-2H3


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