(5R,6R,7S,8R)-5-ethanoyl-6-oxidanyl-5-phenethyl-8-phenoxy-1-azabicyclo[5.2.0]non-3-en-9-one

Systemtic Name: (5R,6R,7S,8R)-5-ethanoyl-6-oxidanyl-5-phenethyl-8-phenoxy-1-azabicyclo[5.2.0]non-3-en-9-one Openeye Name: (5R,6R,7S,8R)-5-acetyl-6-hydroxy-5-phenethyl-8-phenoxy-1-azabicyclo[5.2.0]non-3-en-9-one CAS Name: (5R,6R,7S,8R)-5-acetyl-6-hydroxy-5-phenethyl-8-phenoxy-1-azabicyclo[5.2.0]non-3-en-9-one IUPAC Name: (5R,6R,7S,8R)-5-acetyl-6-hydroxy-5-phenethyl-8-phenoxy-1-azabicyclo[5.2.0]non-3-en-9-one Traditional Name: (5R,6R,7S,8R)-5-acetyl-6-hydroxy-5-phenethyl-8-phenoxy-1-azabicyclo[5.2.0]non-3-en-9-one Formula: C24H25NO4 MolecularWeight: 391.4596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C=CCN2C(C1O)C(C2=O)OC3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

CC(=O)[C@@]1(C=CCN2[C@@H]([C@@H]1O)[C@H](C2=O)OC3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H25NO4/c1-17(26)24(15-13-18-9-4-2-5-10-18)14-8-16-25-20(22(24)27)21(23(25)28)29-19-11-6-3-7-12-19/h2-12,14,20-22,27H,13,15-16H2,1H3/t20-,21-,22+,24-/m1/s1