N-[(2S,3S)-5-(cyclohexylamino)-3-oxidanyl-5-oxidanylidene-1-[(4-phenylphenyl)methoxy]pentan-2-yl]-2,4,6-tris(fluoranyl)benzamide

Systemtic Name: N-[(2S,3S)-5-(cyclohexylamino)-3-oxidanyl-5-oxidanylidene-1-[(4-phenylphenyl)methoxy]pentan-2-yl]-2,4,6-tris(fluoranyl)benzamide Openeye Name: N-[(1S,2S)-4-(cyclohexylamino)-2-hydroxy-4-oxo-1-[(4-phenylphenyl)methoxymethyl]butyl]-2,4,6-trifluoro-benzamide CAS Name: N-[(2S,3S)-5-(cyclohexylamino)-3-hydroxy-5-oxo-1-[(4-phenylphenyl)methoxy]pentan-2-yl]-2,4,6-trifluorobenzamide IUPAC Name: N-[(2S,3S)-5-(cyclohexylamino)-3-hydroxy-5-oxo-1-[(4-phenylphenyl)methoxy]pentan-2-yl]-2,4,6-trifluorobenzamide Traditional Name: N-[(1S,2S)-4-(cyclohexylamino)-2-hydroxy-4-keto-1-[(4-phenylbenzyl)oxymethyl]butyl]-2,4,6-trifluoro-benzamide Formula: C31H33F3N2O4 MolecularWeight: 554.59993

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CC(C(COCC2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)C4=C(C=C(C=C4F)F)F)O

Isomeric SMILES

C1CCC(CC1)NC(=O)C[C@@H]([C@H](COCC2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)C4=C(C=C(C=C4F)F)F)O

InChI

InChI=1S/C31H33F3N2O4/c32-23-15-25(33)30(26(34)16-23)31(39)36-27(28(37)17-29(38)35-24-9-5-2-6-10-24)19-40-18-20-11-13-22(14-12-20)21-7-3-1-4-8-21/h1,3-4,7-8,11-16,24,27-28,37H,2,5-6,9-10,17-19H2,(H,35,38)(H,36,39)/t27-,28-/m0/s1