(S)-[(3aS,6S,6aS)-1-tert-butyl-3,3a,4,5,6,6a-hexahydropyrrolo[3,4-c][1,2]oxazol-6-yl]-phenyl-methanol

Systemtic Name: (S)-[(3aS,6S,6aS)-1-tert-butyl-3,3a,4,5,6,6a-hexahydropyrrolo[3,4-c][1,2]oxazol-6-yl]-phenyl-methanol Openeye Name: (S)-[(3aS,6S,6aS)-1-tert-butyl-3,3a,4,5,6,6a-hexahydropyrrolo[3,4-c]isoxazol-6-yl]-phenyl-methanol CAS Name: (S)-[(3aS,6S,6aS)-1-tert-butyl-3,3a,4,5,6,6a-hexahydropyrrolo[3,4-c]isoxazol-6-yl]-phenylmethanol IUPAC Name: (S)-[(3aS,6S,6aS)-1-tert-butyl-3,3a,4,5,6,6a-hexahydropyrrolo[3,4-c][1,2]oxazol-6-yl]-phenylmethanol Traditional Name: (S)-[(3aS,6S,6aS)-1-tert-butyl-3,3a,4,5,6,6a-hexahydropyrrol[3,4-c]isoxazol-6-yl]-phenyl-methanol Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C2C(CNC2C(C3=CC=CC=C3)O)CO1

Isomeric SMILES

CC(C)(C)N1[C@H]2[C@H](CN[C@@H]2[C@H](C3=CC=CC=C3)O)CO1

InChI

InChI=1S/C16H24N2O2/c1-16(2,3)18-14-12(10-20-18)9-17-13(14)15(19)11-7-5-4-6-8-11/h4-8,12-15,17,19H,9-10H2,1-3H3/t12-,13+,14+,15+/m1/s1