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

Systemtic Name: [2-(tert-butylamino)-1-(2,3-dihydrofuran-5-yl)-4-oxidanylidene-3-(phenylcarbonyl)cyclobut-2-en-1-yl] ethanoate Openeye Name: [3-benzoyl-2-(tert-butylamino)-1-(2,3-dihydrofuran-5-yl)-4-oxo-cyclobut-2-en-1-yl] acetate CAS Name: acetic acid [3-benzoyl-2-(tert-butylamino)-1-(2,3-dihydrofuran-5-yl)-4-oxo-1-cyclobut-2-enyl] ester IUPAC Name: [3-benzoyl-2-(tert-butylamino)-1-(2,3-dihydrofuran-5-yl)-4-oxocyclobut-2-en-1-yl] acetate Traditional Name: acetic acid [3-benzoyl-2-(tert-butylamino)-1-(2,3-dihydrofuran-5-yl)-4-keto-cyclobut-2-en-1-yl] ester Formula: C21H23NO5 MolecularWeight: 369.41102

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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=CCCO3

Isomeric SMILES

CC(=O)OC1(C(=C(C1=O)C(=O)C2=CC=CC=C2)NC(C)(C)C)C3=CCCO3

InChI

InChI=1S/C21H23NO5/c1-13(23)27-21(15-11-8-12-26-15)18(22-20(2,3)4)16(19(21)25)17(24)14-9-6-5-7-10-14/h5-7,9-11,22H,8,12H2,1-4H3