[6-methyl-7-oxidanylidene-6-(5-oxidanylidenepyrrolidin-3-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-en-2-yl] hydrogen carbonate

Systemtic Name: [6-methyl-7-oxidanylidene-6-(5-oxidanylidenepyrrolidin-3-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-en-2-yl] hydrogen carbonate Openeye Name: [6-methyl-7-oxo-6-(5-oxopyrrolidin-3-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-en-2-yl] hydrogen carbonate CAS Name: carbonic acid [6-methyl-7-oxo-6-(5-oxo-3-pyrrolidinyl)-4-thia-1-azabicyclo[3.2.0]hept-2-en-2-yl] ester IUPAC Name: [6-methyl-7-oxo-6-(5-oxopyrrolidin-3-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-en-2-yl] hydrogen carbonate Traditional Name: carbonic acid [7-keto-6-(5-ketopyrrolidin-3-yl)-6-methyl-4-thia-1-azabicyclo[3.2.0]hept-2-en-2-yl] ester Formula: C11H12N2O5S MolecularWeight: 284.28838

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2N(C1=O)C(=CS2)OC(=O)O)C3CC(=O)NC3

Isomeric SMILES

CC1(C2N(C1=O)C(=CS2)OC(=O)O)C3CC(=O)NC3

InChI

InChI=1S/C11H12N2O5S/c1-11(5-2-6(14)12-3-5)8(15)13-7(18-10(16)17)4-19-9(11)13/h4-5,9H,2-3H2,1H3,(H,12,14)(H,16,17)