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

Systemtic Name: (6S,7S)-7-methoxy-3-methyl-5,6-diphenyl-1,4-diazabicyclo[4.2.0]oct-4-en-8-one Openeye Name: (6S,7S)-7-methoxy-3-methyl-5,6-diphenyl-1,4-diazabicyclo[4.2.0]oct-4-en-8-one CAS Name: (6S,7S)-7-methoxy-3-methyl-5,6-diphenyl-1,4-diazabicyclo[4.2.0]oct-4-en-8-one IUPAC Name: (6S,7S)-7-methoxy-3-methyl-5,6-diphenyl-1,4-diazabicyclo[4.2.0]oct-4-en-8-one Traditional Name: (6S,7S)-7-methoxy-3-methyl-5,6-diphenyl-1,4-diazabicyclo[4.2.0]oct-4-en-8-one Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN2C(=O)C(C2(C(=N1)C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2/c1-14-13-22-19(23)18(24-2)20(22,16-11-7-4-8-12-16)17(21-14)15-9-5-3-6-10-15/h3-12,14,18H,13H2,1-2H3/t14?,18-,20+/m1/s1