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

Systemtic Name: (phenylmethyl) 6-(1-oxidanylcyclohexyl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: benzyl 6-(1-hydroxycyclohexyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 6-(1-hydroxycyclohexyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-(1-hydroxycyclohexyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 6-(1-hydroxycyclohexyl)-7-keto-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid benzyl ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2C3CC=C(N3C2=O)C(=O)OCC4=CC=CC=C4)O

Isomeric SMILES

C1CCC(CC1)(C2C3CC=C(N3C2=O)C(=O)OCC4=CC=CC=C4)O

InChI

InChI=1S/C20H23NO4/c22-18-17(20(24)11-5-2-6-12-20)15-9-10-16(21(15)18)19(23)25-13-14-7-3-1-4-8-14/h1,3-4,7-8,10,15,17,24H,2,5-6,9,11-13H2