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

Systemtic Name: 6-(1-azanyl-2-ethoxy-2-oxidanylidene-ethyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 6-(1-amino-2-ethoxy-2-oxo-ethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 6-(1-amino-2-ethoxy-2-oxoethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 6-(1-amino-2-ethoxy-2-oxoethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 6-(1-amino-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)C(C1C2N(C1=O)C(C(S2)(C)C)C(=O)O)N

Isomeric SMILES

CCOC(=O)C(C1C2N(C1=O)C(C(S2)(C)C)C(=O)O)N

InChI

InChI=1S/C12H18N2O5S/c1-4-19-11(18)6(13)5-8(15)14-7(10(16)17)12(2,3)20-9(5)14/h5-7,9H,4,13H2,1-3H3,(H,16,17)