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

Systemtic Name: 6-[2-(2-acetamidoethylamino)-1-oxidanyl-2-oxidanylidene-ethyl]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 6-[2-(2-acetamidoethylamino)-1-hydroxy-2-oxo-ethyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 6-[2-(2-acetamidoethylamino)-1-hydroxy-2-oxoethyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 6-[2-(2-acetamidoethylamino)-1-hydroxy-2-oxoethyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 6-[2-(2-acetamidoethylamino)-1-hydroxy-2-keto-ethyl]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C14H21N3O6S MolecularWeight: 359.39804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C(C1C2N(C1=O)C(C(S2)(C)C)C(=O)O)O

Isomeric SMILES

CC(=O)NCCNC(=O)C(C1C2N(C1=O)C(C(S2)(C)C)C(=O)O)O

InChI

InChI=1S/C14H21N3O6S/c1-6(18)15-4-5-16-10(20)8(19)7-11(21)17-9(13(22)23)14(2,3)24-12(7)17/h7-9,12,19H,4-5H2,1-3H3,(H,15,18)(H,16,20)(H,22,23)