ethyl (1R,5S,6S)-6-acetyloxy-3-ethoxy-6-methyl-2-oxidanylidene-5-phenyl-4-azabicyclo[3.2.0]hept-3-ene-1-carboxylate

Systemtic Name: ethyl (1R,5S,6S)-6-acetyloxy-3-ethoxy-6-methyl-2-oxidanylidene-5-phenyl-4-azabicyclo[3.2.0]hept-3-ene-1-carboxylate Openeye Name: ethyl (1R,5S,6S)-6-acetoxy-3-ethoxy-6-methyl-2-oxo-5-phenyl-4-azabicyclo[3.2.0]hept-3-ene-1-carboxylate CAS Name: (1R,5S,6S)-6-acetyloxy-3-ethoxy-6-methyl-2-oxo-5-phenyl-4-azabicyclo[3.2.0]hept-3-ene-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,5S,6S)-6-acetyloxy-3-ethoxy-6-methyl-2-oxo-5-phenyl-4-azabicyclo[3.2.0]hept-3-ene-1-carboxylate Traditional Name: (1R,5S,6S)-6-acetoxy-3-ethoxy-2-keto-6-methyl-5-phenyl-4-azabicyclo[3.2.0]hept-3-ene-1-carboxylic acid ethyl ester Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2(C(CC2(C1=O)C(=O)OCC)(C)OC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=N[C@@]2([C@@](C[C@@]2(C1=O)C(=O)OCC)(C)OC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO6/c1-5-25-16-15(23)19(17(24)26-6-2)12-18(4,27-13(3)22)20(19,21-16)14-10-8-7-9-11-14/h7-11H,5-6,12H2,1-4H3/t18-,19+,20+/m0/s1