(3S,7aR)-7a-methyl-3-phenyl-6-phenylselanyl-3,7-dihydro-2H-pyrrolo[2,1-b][1,3]oxazol-5-ol

Systemtic Name: (3S,7aR)-7a-methyl-3-phenyl-6-phenylselanyl-3,7-dihydro-2H-pyrrolo[2,1-b][1,3]oxazol-5-ol Openeye Name: (3S,7aR)-7a-methyl-3-phenyl-6-phenylselanyl-3,7-dihydro-2H-pyrrolo[2,1-b]oxazol-5-ol CAS Name: (3S,7aR)-7a-methyl-3-phenyl-6-(phenylseleno)-3,7-dihydro-2H-pyrrolo[2,1-b]oxazol-5-ol IUPAC Name: (3S,7aR)-7a-methyl-3-phenyl-6-phenylselanyl-3,7-dihydro-2H-pyrrolo[2,1-b][1,3]oxazol-5-ol Traditional Name: (3S,7aR)-7a-methyl-3-phenyl-6-(phenylseleno)-3,7-dihydro-2H-pyrrolo[2,1-b]oxazol-5-ol Formula: C19H19NO2Se MolecularWeight: 372.31966

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(=C(N1C(CO2)C3=CC=CC=C3)O)[Se]C4=CC=CC=C4

Isomeric SMILES

C[C@@]12CC(=C(N1[C@H](CO2)C3=CC=CC=C3)O)[Se]C4=CC=CC=C4

InChI

InChI=1S/C19H19NO2Se/c1-19-12-17(23-15-10-6-3-7-11-15)18(21)20(19)16(13-22-19)14-8-4-2-5-9-14/h2-11,16,21H,12-13H2,1H3/t16-,19-/m1/s1