3,3-dimethyl-7-oxidanylidene-6-[2-(2-oxidanylphenoxy)propanoylamino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: 3,3-dimethyl-7-oxidanylidene-6-[2-(2-oxidanylphenoxy)propanoylamino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: 6-[2-(2-hydroxyphenoxy)propanoylamino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6-[[2-(2-hydroxyphenoxy)-1-oxopropyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: 6-[2-(2-hydroxyphenoxy)propanoylamino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6-[2-(2-hydroxyphenoxy)propanoylamino]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C17H19N2O6S- MolecularWeight: 379.40756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C2N(C1=O)C(C(S2)(C)C)C(=O)[O-])OC3=CC=CC=C3O

Isomeric SMILES

CC(C(=O)NC1C2N(C1=O)C(C(S2)(C)C)C(=O)[O-])OC3=CC=CC=C3O

InChI

InChI=1S/C17H20N2O6S/c1-8(25-10-7-5-4-6-9(10)20)13(21)18-11-14(22)19-12(16(23)24)17(2,3)26-15(11)19/h4-8,11-12,15,20H,1-3H3,(H,18,21)(H,23,24)/p-1