(6R,7S)-7-methoxy-3-methyl-2-(phenylcarbonyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one

Systemtic Name: (6R,7S)-7-methoxy-3-methyl-2-(phenylcarbonyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Openeye Name: (6R,7S)-2-benzoyl-7-methoxy-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one CAS Name: (6R,7S)-2-benzoyl-7-methoxy-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one IUPAC Name: (6R,7S)-2-benzoyl-7-methoxy-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Traditional Name: (6R,7S)-2-benzoyl-7-methoxy-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(C(C2=O)OC)SC1)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N2[C@@H]([C@H](C2=O)OC)SC1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H15NO3S/c1-9-8-20-15-13(19-2)14(18)16(15)11(9)12(17)10-6-4-3-5-7-10/h3-7,13,15H,8H2,1-2H3/t13-,15+/m0/s1