(1S,5S)-3,5-dimethyl-6,6-diphenyl-7-oxa-2-thia-4-azabicyclo[3.2.0]hept-3-ene

Systemtic Name: (1S,5S)-3,5-dimethyl-6,6-diphenyl-7-oxa-2-thia-4-azabicyclo[3.2.0]hept-3-ene Openeye Name: (1S,5S)-3,5-dimethyl-6,6-diphenyl-7-oxa-2-thia-4-azabicyclo[3.2.0]hept-3-ene CAS Name: (1S,5S)-3,5-dimethyl-6,6-diphenyl-7-oxa-2-thia-4-azabicyclo[3.2.0]hept-3-ene IUPAC Name: (1S,5S)-3,5-dimethyl-6,6-diphenyl-7-oxa-2-thia-4-azabicyclo[3.2.0]hept-3-ene Traditional Name: (1S,5S)-3,5-dimethyl-6,6-diphenyl-7-oxa-2-thia-4-azabicyclo[3.2.0]hept-3-ene Formula: C18H17NOS MolecularWeight: 295.39868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2(C(S1)OC2(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=N[C@@]2([C@H](S1)OC2(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C18H17NOS/c1-13-19-17(2)16(21-13)20-18(17,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16H,1-2H3/t16-,17+/m0/s1