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

Systemtic Name: N-(3,3-dimethyl-7-methylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-2-phenyl-ethanamide Openeye Name: N-(3,3-dimethyl-7-methylene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-2-phenyl-acetamide CAS Name: N-(3,3-dimethyl-7-methylene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-2-phenylacetamide IUPAC Name: N-(3,3-dimethyl-7-methylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-2-phenylacetamide Traditional Name: N-(3,3-dimethyl-7-methylene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-2-phenyl-acetamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C(S1)C(C2=C)NC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1(CN2C(S1)C(C2=C)NC(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C16H20N2OS/c1-11-14(15-18(11)10-16(2,3)20-15)17-13(19)9-12-7-5-4-6-8-12/h4-8,14-15H,1,9-10H2,2-3H3,(H,17,19)