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

Systemtic Name: [2-(tert-butylamino)-1-(3,4-dihydro-2H-pyran-6-yl)-4-oxidanylidene-3-(phenylcarbonyl)cyclobut-2-en-1-yl] ethanoate Openeye Name: [3-benzoyl-2-(tert-butylamino)-1-(3,4-dihydro-2H-pyran-6-yl)-4-oxo-cyclobut-2-en-1-yl] acetate CAS Name: acetic acid [3-benzoyl-2-(tert-butylamino)-1-(3,4-dihydro-2H-pyran-6-yl)-4-oxo-1-cyclobut-2-enyl] ester IUPAC Name: [3-benzoyl-2-(tert-butylamino)-1-(3,4-dihydro-2H-pyran-6-yl)-4-oxocyclobut-2-en-1-yl] acetate Traditional Name: acetic acid [3-benzoyl-2-(tert-butylamino)-1-(3,4-dihydro-2H-pyran-6-yl)-4-keto-cyclobut-2-en-1-yl] ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C(=C(C1=O)C(=O)C2=CC=CC=C2)NC(C)(C)C)C3=CCCCO3

Isomeric SMILES

CC(=O)OC1(C(=C(C1=O)C(=O)C2=CC=CC=C2)NC(C)(C)C)C3=CCCCO3

InChI

InChI=1S/C22H25NO5/c1-14(24)28-22(16-12-8-9-13-27-16)19(23-21(2,3)4)17(20(22)26)18(25)15-10-6-5-7-11-15/h5-7,10-12,23H,8-9,13H2,1-4H3