(7-oxidanylidene-3-pyrrolidin-3-ylcarbonyl-4-thia-1-azabicyclo[3.2.0]hept-2-en-2-yl) prop-2-enyl carbonate

Systemtic Name: (7-oxidanylidene-3-pyrrolidin-3-ylcarbonyl-4-thia-1-azabicyclo[3.2.0]hept-2-en-2-yl) prop-2-enyl carbonate Openeye Name: allyl [7-oxo-3-(pyrrolidine-3-carbonyl)-4-thia-1-azabicyclo[3.2.0]hept-2-en-2-yl] carbonate CAS Name: carbonic acid [7-oxo-3-[oxo(3-pyrrolidinyl)methyl]-4-thia-1-azabicyclo[3.2.0]hept-2-en-2-yl] prop-2-enyl ester IUPAC Name: [7-oxo-3-(pyrrolidine-3-carbonyl)-4-thia-1-azabicyclo[3.2.0]hept-2-en-2-yl] prop-2-enyl carbonate Traditional Name: carbonic acid allyl [7-keto-3-(pyrrolidine-3-carbonyl)-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=C(SC2N1C(=O)C2)C(=O)C3CCNC3

Isomeric SMILES

C=CCOC(=O)OC1=C(SC2N1C(=O)C2)C(=O)C3CCNC3

InChI

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