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

Systemtic Name: 6-azanyl-6-(2-ethoxy-2-oxidanylidene-ethyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 6-amino-6-(2-ethoxy-2-oxo-ethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 6-amino-6-(2-ethoxy-2-oxoethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 6-amino-6-(2-ethoxy-2-oxoethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 6-amino-6-(2-ethoxy-2-keto-ethyl)-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C12H18N2O5S MolecularWeight: 302.34672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(C2N(C1=O)C(C(S2)(C)C)C(=O)O)N

Isomeric SMILES

CCOC(=O)CC1(C2N(C1=O)C(C(S2)(C)C)C(=O)O)N

InChI

InChI=1S/C12H18N2O5S/c1-4-19-6(15)5-12(13)9(18)14-7(8(16)17)11(2,3)20-10(12)14/h7,10H,4-5,13H2,1-3H3,(H,16,17)