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

Systemtic Name: (phenylmethyl) 6-(1-acetyloxyethyl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: benzyl 6-(1-acetoxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 6-(1-acetyloxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-(1-acetyloxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 6-(1-acetoxyethyl)-7-keto-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid benzyl ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO5/c1-11(24-12(2)20)16-14-8-9-15(19(14)17(16)21)18(22)23-10-13-6-4-3-5-7-13/h3-7,9,11,14,16H,8,10H2,1-2H3