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

Systemtic Name: N-[2-(aminocarbonylamino)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-phenoxy-ethanamide Openeye Name: N-(3,3-dimethyl-7-oxo-2-ureido-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-2-phenoxy-acetamide CAS Name: N-[2-(carbamoylamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-phenoxyacetamide IUPAC Name: N-[2-(carbamoylamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-phenoxyacetamide Traditional Name: N-(7-keto-3,3-dimethyl-2-ureido-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-2-phenoxy-acetamide Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O4S/c1-16(2)14(19-15(17)23)20-12(22)11(13(20)25-16)18-10(21)8-24-9-6-4-3-5-7-9/h3-7,11,13-14H,8H2,1-2H3,(H,18,21)(H3,17,19,23)