[1-(2,3-dihydrofuran-5-yl)-4-oxidanylidene-3-(phenylcarbonyl)-2-piperidin-1-yl-cyclobut-2-en-1-yl] ethanoate

Systemtic Name: [1-(2,3-dihydrofuran-5-yl)-4-oxidanylidene-3-(phenylcarbonyl)-2-piperidin-1-yl-cyclobut-2-en-1-yl] ethanoate Openeye Name: [3-benzoyl-1-(2,3-dihydrofuran-5-yl)-4-oxo-2-(1-piperidyl)cyclobut-2-en-1-yl] acetate CAS Name: acetic acid [3-benzoyl-1-(2,3-dihydrofuran-5-yl)-4-oxo-2-(1-piperidinyl)-1-cyclobut-2-enyl] ester IUPAC Name: [3-benzoyl-1-(2,3-dihydrofuran-5-yl)-4-oxo-2-piperidin-1-ylcyclobut-2-en-1-yl] acetate Traditional Name: acetic acid [3-benzoyl-1-(2,3-dihydrofuran-5-yl)-4-keto-2-piperidino-cyclobut-2-en-1-yl] ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C(=C(C1=O)C(=O)C2=CC=CC=C2)N3CCCCC3)C4=CCCO4

Isomeric SMILES

CC(=O)OC1(C(=C(C1=O)C(=O)C2=CC=CC=C2)N3CCCCC3)C4=CCCO4

InChI

InChI=1S/C22H23NO5/c1-15(24)28-22(17-11-8-14-27-17)20(23-12-6-3-7-13-23)18(21(22)26)19(25)16-9-4-2-5-10-16/h2,4-5,9-11H,3,6-8,12-14H2,1H3