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

Systemtic Name: (6S,7S)-7-methoxy-5,6-diphenyl-1,4-diazabicyclo[4.2.0]oct-4-en-8-one Openeye Name: (6S,7S)-7-methoxy-5,6-diphenyl-1,4-diazabicyclo[4.2.0]oct-4-en-8-one CAS Name: (6S,7S)-7-methoxy-5,6-diphenyl-1,4-diazabicyclo[4.2.0]oct-4-en-8-one IUPAC Name: (6S,7S)-7-methoxy-5,6-diphenyl-1,4-diazabicyclo[4.2.0]oct-4-en-8-one Traditional Name: (6S,7S)-7-methoxy-5,6-diphenyl-1,4-diazabicyclo[4.2.0]oct-4-en-8-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(=O)N2C1(C(=NCC2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CO[C@@H]1C(=O)N2[C@]1(C(=NCC2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O2/c1-23-17-18(22)21-13-12-20-16(14-8-4-2-5-9-14)19(17,21)15-10-6-3-7-11-15/h2-11,17H,12-13H2,1H3/t17-,19+/m1/s1