(3S,7aR)-3-tert-butyl-7a-methyl-2,3-dihydropyrrolo[2,1-b][1,3]oxazol-5-one

Systemtic Name: (3S,7aR)-3-tert-butyl-7a-methyl-2,3-dihydropyrrolo[2,1-b][1,3]oxazol-5-one Openeye Name: (3S,7aR)-3-tert-butyl-7a-methyl-2,3-dihydropyrrolo[2,1-b]oxazol-5-one CAS Name: (3S,7aR)-3-tert-butyl-7a-methyl-2,3-dihydropyrrolo[2,1-b]oxazol-5-one IUPAC Name: (3S,7aR)-3-tert-butyl-7a-methyl-2,3-dihydropyrrolo[2,1-b][1,3]oxazol-5-one Traditional Name: (3S,7aR)-3-tert-butyl-7a-methyl-2,3-dihydropyrrolo[2,1-b]oxazol-5-one Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CC12C=CC(=O)N1C(CO2)C(C)(C)C

Isomeric SMILES

C[C@@]12C=CC(=O)N1[C@H](CO2)C(C)(C)C

InChI

InChI=1S/C11H17NO2/c1-10(2,3)8-7-14-11(4)6-5-9(13)12(8)11/h5-6,8H,7H2,1-4H3/t8-,11-/m1/s1