3,3-dimethyl-7-oxidanylidene-6-(2-oxidanylidene-3-phenoxy-propyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: 3,3-dimethyl-7-oxidanylidene-6-(2-oxidanylidene-3-phenoxy-propyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 3,3-dimethyl-7-oxo-6-(2-oxo-3-phenoxy-propyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 3,3-dimethyl-7-oxo-6-(2-oxo-3-phenoxypropyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 3,3-dimethyl-7-oxo-6-(2-oxo-3-phenoxypropyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 7-keto-6-(2-keto-3-phenoxy-propyl)-3,3-dimethyl-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)CC(=O)COC3=CC=CC=C3)C(=O)O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO5S/c1-17(2)13(16(21)22)18-14(20)12(15(18)24-17)8-10(19)9-23-11-6-4-3-5-7-11/h3-7,12-13,15H,8-9H2,1-2H3,(H,21,22)