(5R,6R,7S,8R)-5-ethanoyl-8-methoxy-6-oxidanyl-5-phenethyl-1-azabicyclo[5.2.0]nonan-9-one

Systemtic Name: (5R,6R,7S,8R)-5-ethanoyl-8-methoxy-6-oxidanyl-5-phenethyl-1-azabicyclo[5.2.0]nonan-9-one Openeye Name: (5R,6R,7S,8R)-5-acetyl-6-hydroxy-8-methoxy-5-phenethyl-1-azabicyclo[5.2.0]nonan-9-one CAS Name: (5R,6R,7S,8R)-5-acetyl-6-hydroxy-8-methoxy-5-phenethyl-1-azabicyclo[5.2.0]nonan-9-one IUPAC Name: (5R,6R,7S,8R)-5-acetyl-6-hydroxy-8-methoxy-5-phenethyl-1-azabicyclo[5.2.0]nonan-9-one Traditional Name: (5R,6R,7S,8R)-5-acetyl-6-hydroxy-8-methoxy-5-phenethyl-1-azabicyclo[5.2.0]nonan-9-one Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCCN2C(C1O)C(C2=O)OC)CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)[C@@]1(CCCN2[C@@H]([C@@H]1O)[C@H](C2=O)OC)CCC3=CC=CC=C3

InChI

InChI=1S/C19H25NO4/c1-13(21)19(11-9-14-7-4-3-5-8-14)10-6-12-20-15(17(19)22)16(24-2)18(20)23/h3-5,7-8,15-17,22H,6,9-12H2,1-2H3/t15-,16-,17+,19-/m1/s1