2-(3,3-dimethyl-7-oxidanylidene-2-phenylmethoxycarbonyl-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-2-oxidanyl-ethanoic acid

Systemtic Name: 2-(3,3-dimethyl-7-oxidanylidene-2-phenylmethoxycarbonyl-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-2-oxidanyl-ethanoic acid Openeye Name: 2-(2-benzyloxycarbonyl-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-2-hydroxy-acetic acid CAS Name: 2-(3,3-dimethyl-7-oxo-2-phenylmethoxycarbonyl-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-2-hydroxyacetic acid IUPAC Name: 2-(3,3-dimethyl-7-oxo-2-phenylmethoxycarbonyl-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-2-hydroxyacetic acid Traditional Name: 2-(2-carbobenzoxy-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-2-hydroxy-acetic acid Formula: C17H19NO6S MolecularWeight: 365.40086

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)C(C(=O)O)O)C(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)C(C(=O)O)O)C(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C17H19NO6S/c1-17(2)12(16(23)24-8-9-6-4-3-5-7-9)18-13(20)10(14(18)25-17)11(19)15(21)22/h3-7,10-12,14,19H,8H2,1-2H3,(H,21,22)