(6S,7S)-3-methyl-7-phenoxy-5,6-diphenyl-1,4-diazabicyclo[4.2.0]oct-4-en-8-one

Systemtic Name: (6S,7S)-3-methyl-7-phenoxy-5,6-diphenyl-1,4-diazabicyclo[4.2.0]oct-4-en-8-one Openeye Name: (6S,7S)-3-methyl-7-phenoxy-5,6-diphenyl-1,4-diazabicyclo[4.2.0]oct-4-en-8-one CAS Name: (6S,7S)-3-methyl-7-phenoxy-5,6-diphenyl-1,4-diazabicyclo[4.2.0]oct-4-en-8-one IUPAC Name: (6S,7S)-3-methyl-7-phenoxy-5,6-diphenyl-1,4-diazabicyclo[4.2.0]oct-4-en-8-one Traditional Name: (6S,7S)-3-methyl-7-phenoxy-5,6-diphenyl-1,4-diazabicyclo[4.2.0]oct-4-en-8-one Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN2C(=O)C(C2(C(=N1)C3=CC=CC=C3)C4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1CN2C(=O)[C@H]([C@@]2(C(=N1)C3=CC=CC=C3)C4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C25H22N2O2/c1-18-17-27-24(28)23(29-21-15-9-4-10-16-21)25(27,20-13-7-3-8-14-20)22(26-18)19-11-5-2-6-12-19/h2-16,18,23H,17H2,1H3/t18?,23-,25+/m1/s1