(7-oxidanylidene-6-piperidin-2-ylcarbonyl-4-thia-1-azabicyclo[3.2.0]hept-2-en-2-yl) prop-2-enyl carbonate

Systemtic Name: (7-oxidanylidene-6-piperidin-2-ylcarbonyl-4-thia-1-azabicyclo[3.2.0]hept-2-en-2-yl) prop-2-enyl carbonate Openeye Name: allyl [7-oxo-6-(piperidine-2-carbonyl)-4-thia-1-azabicyclo[3.2.0]hept-2-en-2-yl] carbonate CAS Name: carbonic acid [7-oxo-6-[oxo(2-piperidinyl)methyl]-4-thia-1-azabicyclo[3.2.0]hept-2-en-2-yl] prop-2-enyl ester IUPAC Name: [7-oxo-6-(piperidine-2-carbonyl)-4-thia-1-azabicyclo[3.2.0]hept-2-en-2-yl] prop-2-enyl carbonate Traditional Name: carbonic acid allyl (7-keto-6-pipecoloyl-4-thia-1-azabicyclo[3.2.0]hept-2-en-2-yl) ester Formula: C15H18N2O5S MolecularWeight: 338.37882

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)OC1=CSC2N1C(=O)C2C(=O)C3CCCCN3

Isomeric SMILES

C=CCOC(=O)OC1=CSC2N1C(=O)C2C(=O)C3CCCCN3

InChI

InChI=1S/C15H18N2O5S/c1-2-7-21-15(20)22-10-8-23-14-11(13(19)17(10)14)12(18)9-5-3-4-6-16-9/h2,8-9,11,14,16H,1,3-7H2