[(4R)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]-phenyl-methanone

Systemtic Name: [(4R)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]-phenyl-methanone Openeye Name: [(4R)-4-tert-butyl-4,5-dihydrooxazol-2-yl]-phenyl-methanone CAS Name: [(4R)-4-tert-butyl-4,5-dihydrooxazol-2-yl]-phenylmethanone IUPAC Name: [(4R)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]-phenylmethanone Traditional Name: [(4R)-4-tert-butyl-2-oxazolin-2-yl]-phenyl-methanone Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1COC(=N1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[C@@H]1COC(=N1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H17NO2/c1-14(2,3)11-9-17-13(15-11)12(16)10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3/t11-/m0/s1