(7-oxidanylidene-5-pyrrolidin-2-ylcarbonyl-4-thia-1-azabicyclo[3.2.0]hept-2-en-2-yl) prop-2-enyl carbonate

Systemtic Name: (7-oxidanylidene-5-pyrrolidin-2-ylcarbonyl-4-thia-1-azabicyclo[3.2.0]hept-2-en-2-yl) prop-2-enyl carbonate Openeye Name: allyl [7-oxo-5-(pyrrolidine-2-carbonyl)-4-thia-1-azabicyclo[3.2.0]hept-2-en-2-yl] carbonate CAS Name: carbonic acid [7-oxo-5-[oxo(2-pyrrolidinyl)methyl]-4-thia-1-azabicyclo[3.2.0]hept-2-en-2-yl] prop-2-enyl ester IUPAC Name: [7-oxo-5-(pyrrolidine-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-5-prolyl-4-thia-1-azabicyclo[3.2.0]hept-2-en-2-yl) ester Formula: C14H16N2O5S MolecularWeight: 324.35224

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)OC1=CSC2(N1C(=O)C2)C(=O)C3CCCN3

Isomeric SMILES

C=CCOC(=O)OC1=CSC2(N1C(=O)C2)C(=O)C3CCCN3

InChI

InChI=1S/C14H16N2O5S/c1-2-6-20-13(19)21-11-8-22-14(7-10(17)16(11)14)12(18)9-4-3-5-15-9/h2,8-9,15H,1,3-7H2