(phenylmethyl) 6-(1-acetyloxyethyl)-7-oxidanylidene-3-phenylsulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: (phenylmethyl) 6-(1-acetyloxyethyl)-7-oxidanylidene-3-phenylsulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: benzyl 6-(1-acetoxyethyl)-7-oxo-3-phenylsulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 6-(1-acetyloxyethyl)-7-oxo-3-(phenylthio)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-(1-acetyloxyethyl)-7-oxo-3-phenylsulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 6-(1-acetoxyethyl)-7-keto-3-(phenylthio)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid benzyl ester Formula: C24H23NO5S MolecularWeight: 437.50812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2CC(=C(N2C1=O)C(=O)OCC3=CC=CC=C3)SC4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC(C1C2CC(=C(N2C1=O)C(=O)OCC3=CC=CC=C3)SC4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C24H23NO5S/c1-15(30-16(2)26)21-19-13-20(31-18-11-7-4-8-12-18)22(25(19)23(21)27)24(28)29-14-17-9-5-3-6-10-17/h3-12,15,19,21H,13-14H2,1-2H3