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

Systemtic Name: N-(2-methanoyl-3,3-dimethyl-7-methylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-2-phenoxy-ethanamide Openeye Name: N-(2-formyl-3,3-dimethyl-7-methylene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-2-phenoxy-acetamide CAS Name: N-(2-formyl-3,3-dimethyl-7-methylene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-2-phenoxyacetamide IUPAC Name: N-(2-formyl-3,3-dimethyl-7-methylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-2-phenoxyacetamide Traditional Name: N-(2-formyl-3,3-dimethyl-7-methylene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-2-phenoxy-acetamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c1-11-15(16-19(11)13(9-20)17(2,3)23-16)18-14(21)10-22-12-7-5-4-6-8-12/h4-9,13,15-16H,1,10H2,2-3H3,(H,18,21)