(1S,4S,5R)-2-methyl-4,6-diphenyl-2-azabicyclo[3.2.0]hept-6-en-3-one

Systemtic Name: (1S,4S,5R)-2-methyl-4,6-diphenyl-2-azabicyclo[3.2.0]hept-6-en-3-one Openeye Name: (1S,4S,5R)-2-methyl-4,6-diphenyl-2-azabicyclo[3.2.0]hept-6-en-3-one CAS Name: (1S,4S,5R)-2-methyl-4,6-diphenyl-2-azabicyclo[3.2.0]hept-6-en-3-one IUPAC Name: (1S,4S,5R)-2-methyl-4,6-diphenyl-2-azabicyclo[3.2.0]hept-6-en-3-one Traditional Name: (1S,4S,5R)-2-methyl-4,6-diphenyl-2-azabicyclo[3.2.0]hept-6-en-3-one Formula: C19H17NO MolecularWeight: 275.34438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2C=C(C2C(C1=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1[C@H]2C=C([C@H]2[C@H](C1=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H17NO/c1-20-16-12-15(13-8-4-2-5-9-13)18(16)17(19(20)21)14-10-6-3-7-11-14/h2-12,16-18H,1H3/t16-,17+,18+/m0/s1