(1S,5R)-4-imidazol-1-yl-7,7-diphenyl-6-oxa-2,4-diazabicyclo[3.2.0]hept-2-ene

Systemtic Name: (1S,5R)-4-imidazol-1-yl-7,7-diphenyl-6-oxa-2,4-diazabicyclo[3.2.0]hept-2-ene Openeye Name: (1S,5R)-4-imidazol-1-yl-7,7-diphenyl-6-oxa-2,4-diazabicyclo[3.2.0]hept-2-ene CAS Name: (1S,5R)-4-(1-imidazolyl)-7,7-diphenyl-6-oxa-2,4-diazabicyclo[3.2.0]hept-2-ene IUPAC Name: (1S,5R)-4-imidazol-1-yl-7,7-diphenyl-6-oxa-2,4-diazabicyclo[3.2.0]hept-2-ene Traditional Name: (1S,5R)-4-imidazol-1-yl-7,7-diphenyl-6-oxa-2,4-diazabicyclo[3.2.0]hept-2-ene Formula: C19H16N4O MolecularWeight: 316.35654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3C(O2)N(C=N3)N4C=CN=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2([C@H]3[C@@H](O2)N(C=N3)N4C=CN=C4)C5=CC=CC=C5

InChI

InChI=1S/C19H16N4O/c1-3-7-15(8-4-1)19(16-9-5-2-6-10-16)17-18(24-19)23(14-21-17)22-12-11-20-13-22/h1-14,17-18H/t17-,18-/m1/s1