3-(tert-butylamino)-4-(3,4-dihydro-2H-pyran-6-yl)-4-oxidanyl-2-(phenylcarbonyl)cyclobut-2-en-1-one

Systemtic Name: 3-(tert-butylamino)-4-(3,4-dihydro-2H-pyran-6-yl)-4-oxidanyl-2-(phenylcarbonyl)cyclobut-2-en-1-one Openeye Name: 2-benzoyl-3-(tert-butylamino)-4-(3,4-dihydro-2H-pyran-6-yl)-4-hydroxy-cyclobut-2-en-1-one CAS Name: 2-benzoyl-3-(tert-butylamino)-4-(3,4-dihydro-2H-pyran-6-yl)-4-hydroxy-1-cyclobut-2-enone IUPAC Name: 2-benzoyl-3-(tert-butylamino)-4-(3,4-dihydro-2H-pyran-6-yl)-4-hydroxycyclobut-2-en-1-one Traditional Name: 2-benzoyl-3-(tert-butylamino)-4-(3,4-dihydro-2H-pyran-6-yl)-4-hydroxy-cyclobut-2-en-1-one Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(C(=O)C1(C2=CCCCO2)O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC1=C(C(=O)C1(C2=CCCCO2)O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO4/c1-19(2,3)21-17-15(16(22)13-9-5-4-6-10-13)18(23)20(17,24)14-11-7-8-12-25-14/h4-6,9-11,21,24H,7-8,12H2,1-3H3