(4S,5S)-2,2,5-triphenyl-7-oxa-1-azabicyclo[2.2.1]heptane

Systemtic Name: (4S,5S)-2,2,5-triphenyl-7-oxa-1-azabicyclo[2.2.1]heptane Openeye Name: (4S,5S)-2,2,5-triphenyl-7-oxa-1-azabicyclo[2.2.1]heptane CAS Name: (4S,5S)-2,2,5-triphenyl-7-oxa-1-azabicyclo[2.2.1]heptane IUPAC Name: (4S,5S)-2,2,5-triphenyl-7-oxa-1-azabicyclo[2.2.1]heptane Traditional Name: (4S,5S)-2,2,5-triphenyl-7-oxa-1-azabicyclo[2.2.1]heptane Formula: C23H21NO MolecularWeight: 327.41894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CN(C1(C3=CC=CC=C3)C4=CC=CC=C4)O2)C5=CC=CC=C5

Isomeric SMILES

C1[C@H]2[C@H](CN(C1(C3=CC=CC=C3)C4=CC=CC=C4)O2)C5=CC=CC=C5

InChI

InChI=1S/C23H21NO/c1-4-10-18(11-5-1)21-17-24-23(16-22(21)25-24,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21-22H,16-17H2/t21-,22+/m1/s1