N-(3,3-dimethyl-2-methylidene-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-8-phenyl-octanamide

Systemtic Name: N-(3,3-dimethyl-2-methylidene-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-8-phenyl-octanamide Openeye Name: N-(3,3-dimethyl-2-methylene-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-8-phenyl-octanamide CAS Name: N-(3,3-dimethyl-2-methylene-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-8-phenyloctanamide IUPAC Name: N-(3,3-dimethyl-2-methylidene-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-8-phenyloctanamide Traditional Name: N-(7-keto-3,3-dimethyl-2-methylene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-8-phenyl-caprylamide Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C)N2C(S1)C(C2=O)NC(=O)CCCCCCCC3=CC=CC=C3)C

Isomeric SMILES

CC1(C(=C)N2C(S1)C(C2=O)NC(=O)CCCCCCCC3=CC=CC=C3)C

InChI

InChI=1S/C22H30N2O2S/c1-16-22(2,3)27-21-19(20(26)24(16)21)23-18(25)15-11-6-4-5-8-12-17-13-9-7-10-14-17/h7,9-10,13-14,19,21H,1,4-6,8,11-12,15H2,2-3H3,(H,23,25)