ethyl (1R,2R,5S,6R)-2-acetyloxy-6-ethenyl-3-oxidanylidene-5-phenyl-4-azabicyclo[3.2.0]heptane-1-carboxylate

Systemtic Name: ethyl (1R,2R,5S,6R)-2-acetyloxy-6-ethenyl-3-oxidanylidene-5-phenyl-4-azabicyclo[3.2.0]heptane-1-carboxylate Openeye Name: ethyl (1R,2R,5S,6R)-2-acetoxy-3-oxo-5-phenyl-6-vinyl-4-azabicyclo[3.2.0]heptane-1-carboxylate CAS Name: (1R,2R,5S,6R)-2-acetyloxy-6-ethenyl-3-oxo-5-phenyl-4-azabicyclo[3.2.0]heptane-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,2R,5S,6R)-2-acetyloxy-6-ethenyl-3-oxo-5-phenyl-4-azabicyclo[3.2.0]heptane-1-carboxylate Traditional Name: (1R,2R,5S,6R)-2-acetoxy-3-keto-5-phenyl-6-vinyl-4-azabicyclo[3.2.0]heptane-1-carboxylic acid ethyl ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CC(C1(NC(=O)C2OC(=O)C)C3=CC=CC=C3)C=C

Isomeric SMILES

CCOC(=O)[C@]12C[C@@H]([C@]1(NC(=O)[C@@H]2OC(=O)C)C3=CC=CC=C3)C=C

InChI

InChI=1S/C19H21NO5/c1-4-13-11-18(17(23)24-5-2)15(25-12(3)21)16(22)20-19(13,18)14-9-7-6-8-10-14/h4,6-10,13,15H,1,5,11H2,2-3H3,(H,20,22)/t13-,15-,18+,19-/m0/s1