5-(tert-butylamino)-3-phenacyl-4-phenyl-3,4-dihydropyrrol-2-one

Systemtic Name: 5-(tert-butylamino)-3-phenacyl-4-phenyl-3,4-dihydropyrrol-2-one Openeye Name: 5-(tert-butylamino)-3-phenacyl-4-phenyl-3,4-dihydropyrrol-2-one CAS Name: 5-(tert-butylamino)-3-phenacyl-4-phenyl-3,4-dihydropyrrol-2-one IUPAC Name: 5-(tert-butylamino)-3-phenacyl-4-phenyl-3,4-dihydropyrrol-2-one Traditional Name: 5-(tert-butylamino)-3-phenacyl-4-phenyl-1-pyrrolin-2-one Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=NC(=O)C(C1C2=CC=CC=C2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC1=NC(=O)C(C1C2=CC=CC=C2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2/c1-22(2,3)24-20-19(16-12-8-5-9-13-16)17(21(26)23-20)14-18(25)15-10-6-4-7-11-15/h4-13,17,19H,14H2,1-3H3,(H,23,24,26)