2-(2-acetamidoethanoylamino)-N-[4,4-bis(fluoranyl)-3-oxidanylidene-1,6-diphenyl-hexan-2-yl]-3-methyl-butanamide

Systemtic Name: 2-(2-acetamidoethanoylamino)-N-[4,4-bis(fluoranyl)-3-oxidanylidene-1,6-diphenyl-hexan-2-yl]-3-methyl-butanamide Openeye Name: 2-[(2-acetamidoacetyl)amino]-N-(1-benzyl-3,3-difluoro-2-oxo-5-phenyl-pentyl)-3-methyl-butanamide CAS Name: 2-[(2-acetamido-1-oxoethyl)amino]-N-(4,4-difluoro-3-oxo-1,6-diphenylhexan-2-yl)-3-methylbutanamide IUPAC Name: 2-[(2-acetamidoacetyl)amino]-N-(4,4-difluoro-3-oxo-1,6-diphenylhexan-2-yl)-3-methylbutanamide Traditional Name: 2-[(2-acetamidoacetyl)amino]-N-(1-benzyl-3,3-difluoro-2-keto-5-phenyl-pentyl)-3-methyl-butyramide Formula: C27H33F2N3O4 MolecularWeight: 501.565426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)C(CCC2=CC=CC=C2)(F)F)NC(=O)CNC(=O)C

Isomeric SMILES

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)C(CCC2=CC=CC=C2)(F)F)NC(=O)CNC(=O)C

InChI

InChI=1S/C27H33F2N3O4/c1-18(2)24(32-23(34)17-30-19(3)33)26(36)31-22(16-21-12-8-5-9-13-21)25(35)27(28,29)15-14-20-10-6-4-7-11-20/h4-13,18,22,24H,14-17H2,1-3H3,(H,30,33)(H,31,36)(H,32,34)