(phenylmethyl) 3-[(Z)-2-acetamidoprop-1-enyl]sulfanyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: (phenylmethyl) 3-[(Z)-2-acetamidoprop-1-enyl]sulfanyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: benzyl 3-[(Z)-2-acetamidoprop-1-enyl]sulfanyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 3-[[(Z)-2-acetamidoprop-1-enyl]thio]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[(Z)-2-acetamidoprop-1-enyl]sulfanyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 3-[[(Z)-2-acetamidoprop-1-enyl]thio]-7-keto-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid benzyl ester Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CSC1=C(N2C(C1)CC2=O)C(=O)OCC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

C/C(=C/SC1=C(N2C(C1)CC2=O)C(=O)OCC3=CC=CC=C3)/NC(=O)C

InChI

InChI=1S/C19H20N2O4S/c1-12(20-13(2)22)11-26-16-8-15-9-17(23)21(15)18(16)19(24)25-10-14-6-4-3-5-7-14/h3-7,11,15H,8-10H2,1-2H3,(H,20,22)/b12-11-