3,3,6-trimethyl-7-oxidanylidene-6-(2-phenoxyethanoyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: 3,3,6-trimethyl-7-oxidanylidene-6-(2-phenoxyethanoyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 3,3,6-trimethyl-7-oxo-6-(2-phenoxyacetyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 3,3,6-trimethyl-7-oxo-6-(1-oxo-2-phenoxyethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 3,3,6-trimethyl-7-oxo-6-(2-phenoxyacetyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 7-keto-3,3,6-trimethyl-6-(2-phenoxyacetyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C17H19NO5S MolecularWeight: 349.40146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO5S/c1-16(2)12(13(20)21)18-14(22)17(3,15(18)24-16)11(19)9-23-10-7-5-4-6-8-10/h4-8,12,15H,9H2,1-3H3,(H,20,21)