4,4-dimethyl-2-(2,3,4,5,6-pentadeuteriophenyl)-5H-1,3-oxazole

Systemtic Name: 4,4-dimethyl-2-(2,3,4,5,6-pentadeuteriophenyl)-5H-1,3-oxazole Openeye Name: 4,4-dimethyl-2-(2,3,4,5,6-pentadeuteriophenyl)-5H-oxazole CAS Name: 4,4-dimethyl-2-(2,3,4,5,6-pentadeuteriophenyl)-5H-oxazole IUPAC Name: 4,4-dimethyl-2-(2,3,4,5,6-pentadeuteriophenyl)-5H-1,3-oxazole Traditional Name: 4,4-dimethyl-2-(2,3,4,5,6-pentadeuteriophenyl)-2-oxazoline Formula: C11H13NO MolecularWeight: 180.257829

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2=CC=CC=C2)C

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])[2H])C2=NC(CO2)(C)C)[2H])[2H]

InChI

InChI=1S/C11H13NO/c1-11(2)8-13-10(12-11)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3/i3D,4D,5D,6D,7D