(4R)-2-benzo[f][1,3]benzodioxol-6-yl-4-tert-butyl-4,5-dihydro-1,3-oxazole

Systemtic Name: (4R)-2-benzo[f][1,3]benzodioxol-6-yl-4-tert-butyl-4,5-dihydro-1,3-oxazole Openeye Name: (4R)-2-benzo[f][1,3]benzodioxol-6-yl-4-tert-butyl-4,5-dihydrooxazole CAS Name: (4R)-2-(6-benzo[f][1,3]benzodioxolyl)-4-tert-butyl-4,5-dihydrooxazole IUPAC Name: (4R)-2-benzo[f][1,3]benzodioxol-6-yl-4-tert-butyl-4,5-dihydro-1,3-oxazole Traditional Name: (4R)-2-benzo[f][1,3]benzodioxol-6-yl-4-tert-butyl-2-oxazoline Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1COC(=N1)C2=CC3=CC4=C(C=C3C=C2)OCO4

Isomeric SMILES

CC(C)(C)[C@@H]1COC(=N1)C2=CC3=CC4=C(C=C3C=C2)OCO4

InChI

InChI=1S/C18H19NO3/c1-18(2,3)16-9-20-17(19-16)12-5-4-11-7-14-15(22-10-21-14)8-13(11)6-12/h4-8,16H,9-10H2,1-3H3/t16-/m0/s1