[1-(3,4-dihydro-2H-pyran-6-yl)-4-oxidanylidene-3-(phenylcarbonyl)-2-piperidin-1-yl-cyclobut-2-en-1-yl] ethanoate

Systemtic Name: [1-(3,4-dihydro-2H-pyran-6-yl)-4-oxidanylidene-3-(phenylcarbonyl)-2-piperidin-1-yl-cyclobut-2-en-1-yl] ethanoate Openeye Name: [3-benzoyl-1-(3,4-dihydro-2H-pyran-6-yl)-4-oxo-2-(1-piperidyl)cyclobut-2-en-1-yl] acetate CAS Name: acetic acid [3-benzoyl-1-(3,4-dihydro-2H-pyran-6-yl)-4-oxo-2-(1-piperidinyl)-1-cyclobut-2-enyl] ester IUPAC Name: [3-benzoyl-1-(3,4-dihydro-2H-pyran-6-yl)-4-oxo-2-piperidin-1-ylcyclobut-2-en-1-yl] acetate Traditional Name: acetic acid [3-benzoyl-1-(3,4-dihydro-2H-pyran-6-yl)-4-keto-2-piperidino-cyclobut-2-en-1-yl] ester Formula: C23H25NO5 MolecularWeight: 395.4483

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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=CCCCO4

Isomeric SMILES

CC(=O)OC1(C(=C(C1=O)C(=O)C2=CC=CC=C2)N3CCCCC3)C4=CCCCO4

InChI

InChI=1S/C23H25NO5/c1-16(25)29-23(18-12-6-9-15-28-18)21(24-13-7-3-8-14-24)19(22(23)27)20(26)17-10-4-2-5-11-17/h2,4-5,10-12H,3,6-9,13-15H2,1H3