(6S)-6-methyl-8-(1-oxidanidylpyridin-1-ium-4-yl)-6-phenyl-8-azabicyclo[3.2.1]oct-3-en-2-one

Systemtic Name: (6S)-6-methyl-8-(1-oxidanidylpyridin-1-ium-4-yl)-6-phenyl-8-azabicyclo[3.2.1]oct-3-en-2-one Openeye Name: (6S)-6-methyl-8-(1-oxidopyridin-1-ium-4-yl)-6-phenyl-8-azabicyclo[3.2.1]oct-3-en-2-one CAS Name: (6S)-6-methyl-8-(1-oxido-4-pyridin-1-iumyl)-6-phenyl-8-azabicyclo[3.2.1]oct-3-en-2-one IUPAC Name: (6S)-6-methyl-8-(1-oxidopyridin-1-ium-4-yl)-6-phenyl-8-azabicyclo[3.2.1]oct-3-en-2-one Traditional Name: (6S)-6-methyl-8-(1-oxidopyridin-1-ium-4-yl)-6-phenyl-8-azabicyclo[3.2.1]oct-3-en-2-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C(=O)C=CC1N2C3=CC=[N+](C=C3)[O-])C4=CC=CC=C4

Isomeric SMILES

C[C@]1(CC2C(=O)C=CC1N2C3=CC=[N+](C=C3)[O-])C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O2/c1-19(14-5-3-2-4-6-14)13-16-17(22)7-8-18(19)21(16)15-9-11-20(23)12-10-15/h2-12,16,18H,13H2,1H3/t16?,18?,19-/m0/s1