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

Systemtic Name: N-(3,3-dimethyl-2-methylidene-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-7-phenyl-heptanamide Openeye Name: N-(3,3-dimethyl-2-methylene-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-7-phenyl-heptanamide CAS Name: N-(3,3-dimethyl-2-methylene-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-7-phenylheptanamide IUPAC Name: N-(3,3-dimethyl-2-methylidene-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-7-phenylheptanamide Traditional Name: N-(7-keto-3,3-dimethyl-2-methylene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-7-phenyl-enanthamide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C)N2C(S1)C(C2=O)NC(=O)CCCCCCC3=CC=CC=C3)C

Isomeric SMILES

CC1(C(=C)N2C(S1)C(C2=O)NC(=O)CCCCCCC3=CC=CC=C3)C

InChI

InChI=1S/C21H28N2O2S/c1-15-21(2,3)26-20-18(19(25)23(15)20)22-17(24)14-10-5-4-7-11-16-12-8-6-9-13-16/h6,8-9,12-13,18,20H,1,4-5,7,10-11,14H2,2-3H3,(H,22,24)