(diphenylmethyl) (2E)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]imino-2-(1,2,4-thiadiazol-3-yl)ethanoate

Systemtic Name: (diphenylmethyl) (2E)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]imino-2-(1,2,4-thiadiazol-3-yl)ethanoate Openeye Name: benzhydryl (2E)-2-(2-tert-butoxy-2-oxo-ethoxy)imino-2-(1,2,4-thiadiazol-3-yl)acetate CAS Name: (2E)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]imino-2-(1,2,4-thiadiazol-3-yl)acetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (2E)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]imino-2-(1,2,4-thiadiazol-3-yl)acetate Traditional Name: (2E)-2-(2-tert-butoxy-2-keto-ethyl)oximino-2-(1,2,4-thiadiazol-3-yl)acetic acid benzhydryl ester Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CON=C(C1=NSC=N1)C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)CO/N=C(\C1=NSC=N1)/C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O5S/c1-23(2,3)31-18(27)14-29-25-19(21-24-15-32-26-21)22(28)30-20(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15,20H,14H2,1-3H3/b25-19+