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

Systemtic Name: 2-azanyl-2-phenyl-N-(2,3,3-trimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)ethanamide Openeye Name: 2-amino-2-phenyl-N-(2,3,3-trimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)acetamide CAS Name: 2-amino-2-phenyl-N-(2,3,3-trimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)acetamide IUPAC Name: 2-amino-2-phenyl-N-(2,3,3-trimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)acetamide Traditional Name: 2-amino-N-(7-keto-2,3,3-trimethyl-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-2-phenyl-acetamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2S/c1-9-16(2,3)22-15-12(14(21)19(9)15)18-13(20)11(17)10-7-5-4-6-8-10/h4-9,11-12,15H,17H2,1-3H3,(H,18,20)