2-azanyl-N-[(6R,7R)-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-2-phenyl-ethanamide

Systemtic Name: 2-azanyl-N-[(6R,7R)-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-2-phenyl-ethanamide Openeye Name: 2-amino-N-[(6R,7R)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-2-phenyl-acetamide CAS Name: 2-amino-N-[(6R,7R)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-2-phenylacetamide IUPAC Name: 2-amino-N-[(6R,7R)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-2-phenylacetamide Traditional Name: 2-amino-N-[(6R,7R)-8-keto-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-2-phenyl-acetamide Formula: C15H17N3O2S MolecularWeight: 303.37938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(C(C2=O)NC(=O)C(C3=CC=CC=C3)N)SC1

Isomeric SMILES

CC1=CN2[C@@H]([C@@H](C2=O)NC(=O)C(C3=CC=CC=C3)N)SC1

InChI

InChI=1S/C15H17N3O2S/c1-9-7-18-14(20)12(15(18)21-8-9)17-13(19)11(16)10-5-3-2-4-6-10/h2-7,11-12,15H,8,16H2,1H3,(H,17,19)/t11?,12-,15-/m1/s1