2-(4-methylphenyl)-2-[(1R,6S)-8-oxidanylidene-7-azabicyclo[4.2.0]oct-3-en-7-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-methylphenyl)-2-[(1R,6S)-8-oxidanylidene-7-azabicyclo[4.2.0]oct-3-en-7-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(1R,6S)-8-oxo-7-azabicyclo[4.2.0]oct-3-en-7-yl]-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-2-[(1R,6S)-8-oxo-7-azabicyclo[4.2.0]oct-3-en-7-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-methylphenyl)-2-[(1R,6S)-8-oxo-7-azabicyclo[4.2.0]oct-3-en-7-yl]acetamide Traditional Name: N-benzyl-2-[(1R,6S)-8-keto-7-azabicyclo[4.2.0]oct-3-en-7-yl]-2-(p-tolyl)acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NCC2=CC=CC=C2)N3C4CC=CCC4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NCC2=CC=CC=C2)N3[C@H]4CC=CC[C@H]4C3=O

InChI

InChI=1S/C23H24N2O2/c1-16-11-13-18(14-12-16)21(22(26)24-15-17-7-3-2-4-8-17)25-20-10-6-5-9-19(20)23(25)27/h2-8,11-14,19-21H,9-10,15H2,1H3,(H,24,26)/t19-,20+,21?/m1/s1