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1-(3-chlorophenyl)-3-[[(2R,3S,4R)-5-oxidanylidene-2,3,4-tris(phenylmethoxy)-6-propyl-piperidin-1-yl]methyl]urea

1-(3-chlorophenyl)-3-[[(2R,3S,4R)-5-oxidanylidene-2,3,4-tris(phenylmethoxy)-6-propyl-piperidin-1-yl]methyl]urea

Systemtic Name:1-(3-chlorophenyl)-3-[[(2R,3S,4R)-5-oxidanylidene-2,3,4-tris(phenylmethoxy)-6-propyl-piperidin-1-yl]methyl]urea
Openeye Name:1-(3-chlorophenyl)-3-[[(2R,3S,4R)-2,3,4-tribenzyloxy-5-oxo-6-propyl-1-piperidyl]methyl]urea
CAS Name:1-(3-chlorophenyl)-3-[[(2R,3S,4R)-5-oxo-2,3,4-tris(phenylmethoxy)-6-propyl-1-piperidinyl]methyl]urea
IUPAC Name:1-(3-chlorophenyl)-3-[[(2R,3S,4R)-5-oxo-2,3,4-tris(phenylmethoxy)-6-propylpiperidin-1-yl]methyl]urea
Traditional Name:1-(3-chlorophenyl)-3-[[(2R,3S,4R)-2,3,4-tribenzoxy-5-keto-6-propyl-piperidino]methyl]urea
Formula: C37H40ClN3O5
MolecularWeight: 642.1836
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)C(C(C(N1CNC(=O)NC2=CC(=CC=C2)Cl)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5


Isomeric SMILES

CCCC1C(=O)[C@@H]([C@@H]([C@H](N1CNC(=O)NC2=CC(=CC=C2)Cl)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5


InChI

InChI=1S/C37H40ClN3O5/c1-2-13-32-33(42)34(44-23-27-14-6-3-7-15-27)35(45-24-28-16-8-4-9-17-28)36(46-25-29-18-10-5-11-19-29)41(32)26-39-37(43)40-31-21-12-20-30(38)22-31/h3-12,14-22,32,34-36H,2,13,23-26H2,1H3,(H2,39,40,43)/t32?,34-,35-,36+/m0/s1


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