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

Systemtic Name: N-(3,3-dimethyl-2-methylidene-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-4-phenyl-butanamide Openeye Name: N-(3,3-dimethyl-2-methylene-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-4-phenyl-butanamide CAS Name: N-(3,3-dimethyl-2-methylene-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-4-phenylbutanamide IUPAC Name: N-(3,3-dimethyl-2-methylidene-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-4-phenylbutanamide Traditional Name: N-(7-keto-3,3-dimethyl-2-methylene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-4-phenyl-butyramide Formula: C18H22N2O2S MolecularWeight: 330.44448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C)N2C(S1)C(C2=O)NC(=O)CCCC3=CC=CC=C3)C

Isomeric SMILES

CC1(C(=C)N2C(S1)C(C2=O)NC(=O)CCCC3=CC=CC=C3)C

InChI

InChI=1S/C18H22N2O2S/c1-12-18(2,3)23-17-15(16(22)20(12)17)19-14(21)11-7-10-13-8-5-4-6-9-13/h4-6,8-9,15,17H,1,7,10-11H2,2-3H3,(H,19,21)