N-tert-butyl-2-[(1R,6S)-8-oxidanylidene-7-azabicyclo[4.2.0]oct-3-en-7-yl]-2-phenyl-ethanamide

Systemtic Name: N-tert-butyl-2-[(1R,6S)-8-oxidanylidene-7-azabicyclo[4.2.0]oct-3-en-7-yl]-2-phenyl-ethanamide Openeye Name: N-tert-butyl-2-[(1R,6S)-8-oxo-7-azabicyclo[4.2.0]oct-3-en-7-yl]-2-phenyl-acetamide CAS Name: N-tert-butyl-2-[(1R,6S)-8-oxo-7-azabicyclo[4.2.0]oct-3-en-7-yl]-2-phenylacetamide IUPAC Name: N-tert-butyl-2-[(1R,6S)-8-oxo-7-azabicyclo[4.2.0]oct-3-en-7-yl]-2-phenylacetamide Traditional Name: N-tert-butyl-2-[(1R,6S)-8-keto-7-azabicyclo[4.2.0]oct-3-en-7-yl]-2-phenyl-acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C1=CC=CC=C1)N2C3CC=CCC3C2=O

Isomeric SMILES

CC(C)(C)NC(=O)C(C1=CC=CC=C1)N2[C@H]3CC=CC[C@H]3C2=O

InChI

InChI=1S/C19H24N2O2/c1-19(2,3)20-17(22)16(13-9-5-4-6-10-13)21-15-12-8-7-11-14(15)18(21)23/h4-10,14-16H,11-12H2,1-3H3,(H,20,22)/t14-,15+,16?/m1/s1