(6S,7S,8R)-2-methylidene-6-oxidanyl-8-phenylmethoxy-4-oxa-1-azabicyclo[5.2.0]nonane-3,9-dione

Systemtic Name: (6S,7S,8R)-2-methylidene-6-oxidanyl-8-phenylmethoxy-4-oxa-1-azabicyclo[5.2.0]nonane-3,9-dione Openeye Name: (6S,7S,8R)-8-benzyloxy-6-hydroxy-2-methylene-4-oxa-1-azabicyclo[5.2.0]nonane-3,9-dione CAS Name: (6S,7S,8R)-6-hydroxy-2-methylene-8-phenylmethoxy-4-oxa-1-azabicyclo[5.2.0]nonane-3,9-dione IUPAC Name: (6S,7S,8R)-6-hydroxy-2-methylidene-8-phenylmethoxy-4-oxa-1-azabicyclo[5.2.0]nonane-3,9-dione Traditional Name: (6S,7S,8R)-8-benzoxy-6-hydroxy-2-methylene-4-oxa-1-azabicyclo[5.2.0]nonane-3,9-quinone Formula: C15H15NO5 MolecularWeight: 289.2833

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=O)OCC(C2N1C(=O)C2OCC3=CC=CC=C3)O

Isomeric SMILES

C=C1C(=O)OC[C@H]([C@@H]2N1C(=O)[C@@H]2OCC3=CC=CC=C3)O

InChI

InChI=1S/C15H15NO5/c1-9-15(19)21-8-11(17)12-13(14(18)16(9)12)20-7-10-5-3-2-4-6-10/h2-6,11-13,17H,1,7-8H2/t11-,12+,13-/m1/s1