4-[2-[(2-azanyl-3-methyl-butanoyl)amino]ethanoyl-cyclopentyl-amino]-2,2-bis(fluoranyl)-5-methyl-3-oxidanyl-N-propyl-hexanamide

Systemtic Name: 4-[2-[(2-azanyl-3-methyl-butanoyl)amino]ethanoyl-cyclopentyl-amino]-2,2-bis(fluoranyl)-5-methyl-3-oxidanyl-N-propyl-hexanamide Openeye Name: 4-[[2-[(2-amino-3-methyl-butanoyl)amino]acetyl]-cyclopentyl-amino]-2,2-difluoro-3-hydroxy-5-methyl-N-propyl-hexanamide CAS Name: 4-[[2-[(2-amino-3-methyl-1-oxobutyl)amino]-1-oxoethyl]-cyclopentylamino]-2,2-difluoro-3-hydroxy-5-methyl-N-propylhexanamide IUPAC Name: 4-[[2-[(2-amino-3-methylbutanoyl)amino]acetyl]-cyclopentylamino]-2,2-difluoro-3-hydroxy-5-methyl-N-propylhexanamide Traditional Name: 4-[[2-[(2-amino-3-methyl-butanoyl)amino]acetyl]-cyclopentyl-amino]-2,2-difluoro-3-hydroxy-5-methyl-N-propyl-hexanamide Formula: C22H40F2N4O4 MolecularWeight: 462.574206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C(C(C(C)C)N(C1CCCC1)C(=O)CNC(=O)C(C(C)C)N)O)(F)F

Isomeric SMILES

CCCNC(=O)C(C(C(C(C)C)N(C1CCCC1)C(=O)CNC(=O)C(C(C)C)N)O)(F)F

InChI

InChI=1S/C22H40F2N4O4/c1-6-11-26-21(32)22(23,24)19(30)18(14(4)5)28(15-9-7-8-10-15)16(29)12-27-20(31)17(25)13(2)3/h13-15,17-19,30H,6-12,25H2,1-5H3,(H,26,32)(H,27,31)