3,3-dimethyl-7-oxidanylidene-6-(2-phenylazanylethanoyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide

Systemtic Name: 3,3-dimethyl-7-oxidanylidene-6-(2-phenylazanylethanoyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide Openeye Name: 6-(2-anilinoacetyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide CAS Name: 6-(2-anilino-1-oxoethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide IUPAC Name: 6-(2-anilinoacetyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide Traditional Name: 6-(2-anilinoacetyl)-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)C(=O)CNC3=CC=CC=C3)C(=O)N)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)C(=O)CNC3=CC=CC=C3)C(=O)N)C

InChI

InChI=1S/C16H19N3O3S/c1-16(2)12(13(17)21)19-14(22)11(15(19)23-16)10(20)8-18-9-6-4-3-5-7-9/h3-7,11-12,15,18H,8H2,1-2H3,(H2,17,21)