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

Systemtic Name: 2-[3,3-dimethyl-7-oxidanylidene-6-(2-phenoxyethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptan-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan-2-yl]-N-phenyl-acetamide CAS Name: 2-[3,3-dimethyl-7-oxo-6-[(1-oxo-2-phenoxyethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan-2-yl]-N-phenylacetamide IUPAC Name: 2-[3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan-2-yl]-N-phenylacetamide Traditional Name: 2-[7-keto-3,3-dimethyl-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan-2-yl]-N-phenyl-acetamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)NC(=O)COC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)NC(=O)COC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C23H25N3O4S/c1-23(2)17(13-18(27)24-15-9-5-3-6-10-15)26-21(29)20(22(26)31-23)25-19(28)14-30-16-11-7-4-8-12-16/h3-12,17,20,22H,13-14H2,1-2H3,(H,24,27)(H,25,28)