N-[(5R,6R)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(5R,6R)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-phenyl-ethanamide Openeye Name: N-[(5R,6R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-phenyl-acetamide CAS Name: N-[(5R,6R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-phenylacetamide IUPAC Name: N-[(5R,6R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-phenylacetamide Traditional Name: N-[(5R,6R)-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-phenyl-acetamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1(CN2[C@H](S1)[C@@H](C2=O)NC(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C15H18N2O2S/c1-15(2)9-17-13(19)12(14(17)20-15)16-11(18)8-10-6-4-3-5-7-10/h3-7,12,14H,8-9H2,1-2H3,(H,16,18)/t12-,14-/m1/s1