1-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-5-phenyl-1,3-oxazol-2-yl]-3-methyl-butan-1-ol

Systemtic Name: 1-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-5-phenyl-1,3-oxazol-2-yl]-3-methyl-butan-1-ol Openeye Name: 1-[4-(4,4-dimethyl-5H-oxazol-2-yl)-5-phenyl-oxazol-2-yl]-3-methyl-butan-1-ol CAS Name: 1-[4-(4,4-dimethyl-5H-oxazol-2-yl)-5-phenyl-2-oxazolyl]-3-methyl-1-butanol IUPAC Name: 1-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-5-phenyl-1,3-oxazol-2-yl]-3-methylbutan-1-ol Traditional Name: 1-[4-(4,4-dimethyl-2-oxazolin-2-yl)-5-phenyl-oxazol-2-yl]-3-methyl-butan-1-ol Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC(=C(O1)C2=CC=CC=C2)C3=NC(CO3)(C)C)O

Isomeric SMILES

CC(C)CC(C1=NC(=C(O1)C2=CC=CC=C2)C3=NC(CO3)(C)C)O

InChI

InChI=1S/C19H24N2O3/c1-12(2)10-14(22)17-20-15(18-21-19(3,4)11-23-18)16(24-17)13-8-6-5-7-9-13/h5-9,12,14,22H,10-11H2,1-4H3