N-[6-(cyclobutylamino)-5-methyl-3-oxidanyl-6-oxidanylidene-1-phenyl-hexan-2-yl]-2-fluoranyl-3,5-bis(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[6-(cyclobutylamino)-5-methyl-3-oxidanyl-6-oxidanylidene-1-phenyl-hexan-2-yl]-2-fluoranyl-3,5-bis(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[1-benzyl-5-(cyclobutylamino)-2-hydroxy-4-methyl-5-oxo-pentyl]-2-fluoro-3,5-bis(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[6-(cyclobutylamino)-3-hydroxy-5-methyl-6-oxo-1-phenylhexan-2-yl]-2-fluoro-3,5-bis(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[6-(cyclobutylamino)-3-hydroxy-5-methyl-6-oxo-1-phenylhexan-2-yl]-2-fluoro-3,5-bis(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[1-benzyl-5-(cyclobutylamino)-2-hydroxy-5-keto-4-methyl-pentyl]-2-fluoro-3,5-bis(2-ketopyrrolidino)benzamide Formula: C32H39FN4O5 MolecularWeight: 578.674263

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C(CC1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2F)N3CCCC3=O)N4CCCC4=O)O)C(=O)NC5CCC5

Isomeric SMILES

CC(CC(C(CC1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2F)N3CCCC3=O)N4CCCC4=O)O)C(=O)NC5CCC5

InChI

InChI=1S/C32H39FN4O5/c1-20(31(41)34-22-10-5-11-22)16-27(38)25(17-21-8-3-2-4-9-21)35-32(42)24-18-23(36-14-6-12-28(36)39)19-26(30(24)33)37-15-7-13-29(37)40/h2-4,8-9,18-20,22,25,27,38H,5-7,10-17H2,1H3,(H,34,41)(H,35,42)