(6R,7S,8R)-8-methoxy-4-methyl-3-methylidene-6-oxidanyl-5-phenyl-1-azabicyclo[5.2.0]non-4-en-9-one

Systemtic Name: (6R,7S,8R)-8-methoxy-4-methyl-3-methylidene-6-oxidanyl-5-phenyl-1-azabicyclo[5.2.0]non-4-en-9-one Openeye Name: (6R,7S,8R)-6-hydroxy-8-methoxy-4-methyl-3-methylene-5-phenyl-1-azabicyclo[5.2.0]non-4-en-9-one CAS Name: (6R,7S,8R)-6-hydroxy-8-methoxy-4-methyl-3-methylene-5-phenyl-1-azabicyclo[5.2.0]non-4-en-9-one IUPAC Name: (6R,7S,8R)-6-hydroxy-8-methoxy-4-methyl-3-methylidene-5-phenyl-1-azabicyclo[5.2.0]non-4-en-9-one Traditional Name: (6R,7S,8R)-6-hydroxy-8-methoxy-4-methyl-3-methylene-5-phenyl-1-azabicyclo[5.2.0]non-4-en-9-one Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C(C(=O)N2CC1=C)OC)O)C3=CC=CC=C3

Isomeric SMILES

CC1=C([C@H]([C@H]2[C@H](C(=O)N2CC1=C)OC)O)C3=CC=CC=C3

InChI

InChI=1S/C17H19NO3/c1-10-9-18-14(16(21-3)17(18)20)15(19)13(11(10)2)12-7-5-4-6-8-12/h4-8,14-16,19H,1,9H2,2-3H3/t14-,15+,16+/m0/s1