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

Systemtic Name: 2-phenyl-N-(2,3,3-trimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)ethanamide Openeye Name: 2-phenyl-N-(2,3,3-trimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)acetamide CAS Name: 2-phenyl-N-(2,3,3-trimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)acetamide IUPAC Name: 2-phenyl-N-(2,3,3-trimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)acetamide Traditional Name: N-(7-keto-2,3,3-trimethyl-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-2-phenyl-acetamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(SC2N1C(=O)C2NC(=O)CC3=CC=CC=C3)(C)C

Isomeric SMILES

CC1C(SC2N1C(=O)C2NC(=O)CC3=CC=CC=C3)(C)C

InChI

InChI=1S/C16H20N2O2S/c1-10-16(2,3)21-15-13(14(20)18(10)15)17-12(19)9-11-7-5-4-6-8-11/h4-8,10,13,15H,9H2,1-3H3,(H,17,19)