3,3-dimethyl-6-[2-[2-(methylcarbamoyl)pyrrolidin-1-yl]-1-oxidanyl-2-oxidanylidene-ethyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: 3,3-dimethyl-6-[2-[2-(methylcarbamoyl)pyrrolidin-1-yl]-1-oxidanyl-2-oxidanylidene-ethyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 6-[1-hydroxy-2-[2-(methylcarbamoyl)pyrrolidin-1-yl]-2-oxo-ethyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 6-[1-hydroxy-2-[2-(methylcarbamoyl)-1-pyrrolidinyl]-2-oxoethyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 6-[1-hydroxy-2-[2-(methylcarbamoyl)pyrrolidin-1-yl]-2-oxoethyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 6-[1-hydroxy-2-keto-2-[2-(methylcarbamoyl)pyrrolidino]ethyl]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C16H23N3O6S MolecularWeight: 385.43532

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)C(C(=O)N3CCCC3C(=O)NC)O)C(=O)O)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)C(C(=O)N3CCCC3C(=O)NC)O)C(=O)O)C

InChI

InChI=1S/C16H23N3O6S/c1-16(2)10(15(24)25)19-12(22)8(14(19)26-16)9(20)13(23)18-6-4-5-7(18)11(21)17-3/h7-10,14,20H,4-6H2,1-3H3,(H,17,21)(H,24,25)