N-(3,3-dimethyl-2-methylidene-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-9-phenyl-nonanamide

Systemtic Name: N-(3,3-dimethyl-2-methylidene-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-9-phenyl-nonanamide Openeye Name: N-(3,3-dimethyl-2-methylene-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-9-phenyl-nonanamide CAS Name: N-(3,3-dimethyl-2-methylene-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-9-phenylnonanamide IUPAC Name: N-(3,3-dimethyl-2-methylidene-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-9-phenylnonanamide Traditional Name: N-(7-keto-3,3-dimethyl-2-methylene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-9-phenyl-pelargonamide Formula: C23H32N2O2S MolecularWeight: 400.57738

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C)N2C(S1)C(C2=O)NC(=O)CCCCCCCCC3=CC=CC=C3)C

Isomeric SMILES

CC1(C(=C)N2C(S1)C(C2=O)NC(=O)CCCCCCCCC3=CC=CC=C3)C

InChI

InChI=1S/C23H32N2O2S/c1-17-23(2,3)28-22-20(21(27)25(17)22)24-19(26)16-12-7-5-4-6-9-13-18-14-10-8-11-15-18/h8,10-11,14-15,20,22H,1,4-7,9,12-13,16H2,2-3H3,(H,24,26)