(1S,2S,5S)-3-tert-butyl-2-phenyl-4-oxa-3-azabicyclo[3.2.0]heptane

Systemtic Name: (1S,2S,5S)-3-tert-butyl-2-phenyl-4-oxa-3-azabicyclo[3.2.0]heptane Openeye Name: (1S,2S,5S)-3-tert-butyl-2-phenyl-4-oxa-3-azabicyclo[3.2.0]heptane CAS Name: (1S,2S,5S)-3-tert-butyl-2-phenyl-4-oxa-3-azabicyclo[3.2.0]heptane IUPAC Name: (1S,2S,5S)-3-tert-butyl-2-phenyl-4-oxa-3-azabicyclo[3.2.0]heptane Traditional Name: (1S,2S,5S)-3-tert-butyl-2-phenyl-4-oxa-3-azabicyclo[3.2.0]heptane Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(C2CCC2O1)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N1[C@@H]([C@@H]2CC[C@@H]2O1)C3=CC=CC=C3

InChI

InChI=1S/C15H21NO/c1-15(2,3)16-14(11-7-5-4-6-8-11)12-9-10-13(12)17-16/h4-8,12-14H,9-10H2,1-3H3/t12-,13+,14-/m1/s1