N-(3,3-dimethyl-2-oxidanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(3,3-dimethyl-2-oxidanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-2-phenoxy-ethanamide Openeye Name: N-(2-hydroxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-2-phenoxy-acetamide CAS Name: N-(2-hydroxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-2-phenoxyacetamide IUPAC Name: N-(2-hydroxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-2-phenoxyacetamide Traditional Name: N-(2-hydroxy-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-2-phenoxy-acetamide Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)NC(=O)COC3=CC=CC=C3)O)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)NC(=O)COC3=CC=CC=C3)O)C

InChI

InChI=1S/C15H18N2O4S/c1-15(2)14(20)17-12(19)11(13(17)22-15)16-10(18)8-21-9-6-4-3-5-7-9/h3-7,11,13-14,20H,8H2,1-2H3,(H,16,18)