N-[(4S,6S,7S)-1-cyclohexyl-7-[(4-fluoranyl-2-oxidanyl-phenyl)carbonylamino]-6-oxidanyl-8-phenyl-octan-4-yl]oxane-4-carboxamide

Systemtic Name: N-[(4S,6S,7S)-1-cyclohexyl-7-[(4-fluoranyl-2-oxidanyl-phenyl)carbonylamino]-6-oxidanyl-8-phenyl-octan-4-yl]oxane-4-carboxamide Openeye Name: N-[(1S,3S,4S)-1-(3-cyclohexylpropyl)-4-[(4-fluoro-2-hydroxy-benzoyl)amino]-3-hydroxy-5-phenyl-pentyl]tetrahydropyran-4-carboxamide CAS Name: N-[(4S,6S,7S)-1-cyclohexyl-7-[[(4-fluoro-2-hydroxyphenyl)-oxomethyl]amino]-6-hydroxy-8-phenyloctan-4-yl]-4-oxanecarboxamide IUPAC Name: N-[(4S,6S,7S)-1-cyclohexyl-7-[(4-fluoro-2-hydroxybenzoyl)amino]-6-hydroxy-8-phenyloctan-4-yl]oxane-4-carboxamide Traditional Name: N-[(1S,3S,4S)-1-(3-cyclohexylpropyl)-4-[(4-fluoro-2-hydroxy-benzoyl)amino]-3-hydroxy-5-phenyl-pentyl]tetrahydropyran-4-carboxamide Formula: C33H45FN2O5 MolecularWeight: 568.719203

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCC(CC(C(CC2=CC=CC=C2)NC(=O)C3=C(C=C(C=C3)F)O)O)NC(=O)C4CCOCC4

Isomeric SMILES

C1CCC(CC1)CCC[C@@H](C[C@@H]([C@H](CC2=CC=CC=C2)NC(=O)C3=C(C=C(C=C3)F)O)O)NC(=O)C4CCOCC4

InChI

InChI=1S/C33H45FN2O5/c34-26-14-15-28(30(37)21-26)33(40)36-29(20-24-10-5-2-6-11-24)31(38)22-27(13-7-12-23-8-3-1-4-9-23)35-32(39)25-16-18-41-19-17-25/h2,5-6,10-11,14-15,21,23,25,27,29,31,37-38H,1,3-4,7-9,12-13,16-20,22H2,(H,35,39)(H,36,40)/t27-,29-,31-/m0/s1