(6S,7R)-4-ethanoyl-7-methoxy-1-azabicyclo[4.2.0]oct-4-en-8-one

Systemtic Name: (6S,7R)-4-ethanoyl-7-methoxy-1-azabicyclo[4.2.0]oct-4-en-8-one Openeye Name: (6S,7R)-4-acetyl-7-methoxy-1-azabicyclo[4.2.0]oct-4-en-8-one CAS Name: (6S,7R)-4-acetyl-7-methoxy-1-azabicyclo[4.2.0]oct-4-en-8-one IUPAC Name: (6S,7R)-4-acetyl-7-methoxy-1-azabicyclo[4.2.0]oct-4-en-8-one Traditional Name: (6S,7R)-4-acetyl-7-methoxy-1-azabicyclo[4.2.0]oct-4-en-8-one Formula: C10H13NO3 MolecularWeight: 195.21512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2C(C(=O)N2CC1)OC

Isomeric SMILES

CC(=O)C1=C[C@H]2[C@H](C(=O)N2CC1)OC

InChI

InChI=1S/C10H13NO3/c1-6(12)7-3-4-11-8(5-7)9(14-2)10(11)13/h5,8-9H,3-4H2,1-2H3/t8-,9+/m0/s1