prop-2-enyl 6-(1-hydroxyethyl)-7-oxidanylidene-3-(pyridin-2-ylmethylsulfanyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: prop-2-enyl 6-(1-hydroxyethyl)-7-oxidanylidene-3-(pyridin-2-ylmethylsulfanyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: allyl 6-(1-hydroxyethyl)-7-oxo-3-(2-pyridylmethylsulfanyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 6-(1-hydroxyethyl)-7-oxo-3-(2-pyridinylmethylthio)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 6-(1-hydroxyethyl)-7-oxo-3-(pyridin-2-ylmethylsulfanyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 6-(1-hydroxyethyl)-7-keto-3-(2-pyridylmethylthio)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid allyl ester Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2CC(=C(N2C1=O)C(=O)OCC=C)SCC3=CC=CC=N3)O

Isomeric SMILES

CC(C1C2CC(=C(N2C1=O)C(=O)OCC=C)SCC3=CC=CC=N3)O

InChI

InChI=1S/C18H20N2O4S/c1-3-8-24-18(23)16-14(25-10-12-6-4-5-7-19-12)9-13-15(11(2)21)17(22)20(13)16/h3-7,11,13,15,21H,1,8-10H2,2H3