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(3R,4R)-N-(4-fluorophenyl)-4-oxidanyl-3-[(4-phenylmethoxyphenyl)carbonylamino]azepane-1-carboxamide

(3R,4R)-N-(4-fluorophenyl)-4-oxidanyl-3-[(4-phenylmethoxyphenyl)carbonylamino]azepane-1-carboxamide

Systemtic Name:(3R,4R)-N-(4-fluorophenyl)-4-oxidanyl-3-[(4-phenylmethoxyphenyl)carbonylamino]azepane-1-carboxamide
Openeye Name:(3R,4R)-3-[(4-benzyloxybenzoyl)amino]-N-(4-fluorophenyl)-4-hydroxy-azepane-1-carboxamide
CAS Name:(3R,4R)-N-(4-fluorophenyl)-4-hydroxy-3-[[oxo-(4-phenylmethoxyphenyl)methyl]amino]-1-azepanecarboxamide
IUPAC Name:(3R,4R)-N-(4-fluorophenyl)-4-hydroxy-3-[(4-phenylmethoxybenzoyl)amino]azepane-1-carboxamide
Traditional Name:(3R,4R)-3-[(4-benzoxybenzoyl)amino]-N-(4-fluorophenyl)-4-hydroxy-azepane-1-carboxamide
Formula: C27H28FN3O4
MolecularWeight: 477.527323
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(CN(C1)C(=O)NC2=CC=C(C=C2)F)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)O


Isomeric SMILES

C1C[C@H]([C@@H](CN(C1)C(=O)NC2=CC=C(C=C2)F)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)O


InChI

InChI=1S/C27H28FN3O4/c28-21-10-12-22(13-11-21)29-27(34)31-16-4-7-25(32)24(17-31)30-26(33)20-8-14-23(15-9-20)35-18-19-5-2-1-3-6-19/h1-3,5-6,8-15,24-25,32H,4,7,16-18H2,(H,29,34)(H,30,33)/t24-,25-/m1/s1


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