(phenylmethyl) 3-[(E)-2-acetamidoethenyl]sulfanyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: (phenylmethyl) 3-[(E)-2-acetamidoethenyl]sulfanyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: benzyl 3-[(E)-2-acetamidovinyl]sulfanyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 3-[[(E)-2-acetamidoethenyl]thio]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[(E)-2-acetamidoethenyl]sulfanyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 3-[[(E)-2-acetamidovinyl]thio]-7-keto-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid benzyl ester Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4S/c1-12(21)19-7-8-25-15-9-14-10-16(22)20(14)17(15)18(23)24-11-13-5-3-2-4-6-13/h2-8,14H,9-11H2,1H3,(H,19,21)/b8-7+