N-[(6R,7S)-2-methylsulfonyl-3-oxidanyl-8-oxidanylidene-1,4-diazabicyclo[4.2.0]oct-2-en-7-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(6R,7S)-2-methylsulfonyl-3-oxidanyl-8-oxidanylidene-1,4-diazabicyclo[4.2.0]oct-2-en-7-yl]-2-phenyl-ethanamide Openeye Name: N-[(6R,7S)-3-hydroxy-2-methylsulfonyl-8-oxo-1,4-diazabicyclo[4.2.0]oct-2-en-7-yl]-2-phenyl-acetamide CAS Name: N-[(6R,7S)-3-hydroxy-2-methylsulfonyl-8-oxo-1,4-diazabicyclo[4.2.0]oct-2-en-7-yl]-2-phenylacetamide IUPAC Name: N-[(6R,7S)-3-hydroxy-2-methylsulfonyl-8-oxo-1,4-diazabicyclo[4.2.0]oct-2-en-7-yl]-2-phenylacetamide Traditional Name: N-[(6R,7S)-3-hydroxy-8-keto-2-mesyl-1,4-diazabicyclo[4.2.0]oct-2-en-7-yl]-2-phenyl-acetamide Formula: C15H17N3O5S MolecularWeight: 351.37758

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(NCC2N1C(=O)C2NC(=O)CC3=CC=CC=C3)O

Isomeric SMILES

CS(=O)(=O)C1=C(NC[C@H]2N1C(=O)[C@H]2NC(=O)CC3=CC=CC=C3)O

InChI

InChI=1S/C15H17N3O5S/c1-24(22,23)15-13(20)16-8-10-12(14(21)18(10)15)17-11(19)7-9-5-3-2-4-6-9/h2-6,10,12,16,20H,7-8H2,1H3,(H,17,19)/t10-,12+/m1/s1