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   ChemNet > CAS > 188559-10-6 (4R)-3-[(2S,3S)-2-Acétyl-3-[3-[bis(phénylméthyl)amino]phényl]-1-oxopentyl]-4-phényl-2-oxazolidinone 

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188559-10-6 (4R)-3-[(2S,3S)-2-Acétyl-3-[3-[bis(phénylméthyl)amino]phényl]-1-oxopentyl]-4-phényl-2-oxazolidinone 

Nom (4R)-3-[(2S,3S)-2-Acétyl-3-[3-[bis(phénylméthyl)amino]phényl]-1-oxopentyl]-4-phényl-2-oxazolidinone 
Synonymes [4R-[3(2S*,3S*),4R*]]-3-[2-acétyl-3-[3-[bis(phénylméthyl)amino]phényl]-1-oxopentyl]-4-phényl-2-oxazolidinone ; (4R)-3-{(2S,3S)-2-acétyl-3-[3-(dibenzylamino)phényl]pentanoyl}-4-phényl-1,3-oxazolidine-2-one 
Nom anglais (4R)-3-[(2S,3S)-2-Acetyl-3-[3-[bis(phenylmethyl)amino]phenyl]-1-oxopentyl]-4-phenyl-2-oxazolidinone;[4R-[3(2S*,3S*),4R*]]-3-[2-Acetyl-3-[3-[bis(phenylmethyl)amino]phenyl]-1-oxopentyl]-4-phenyl-2-oxazolidinone; (4R)-3-{(2S,3S)-2-acetyl-3-[3-(dibenzylamino)phenyl]pentanoyl}-4-phenyl-1,3-oxazolidin-2-one
Formule moléculaire C36H36N2O4
Poids Moléculaire 560.682
InChI InChI=1/C36H36N2O4/c1-3-32(34(26(2)39)35(40)38-33(25-42-36(38)41)29-18-11-6-12-19-29)30-20-13-21-31(22-30)37(23-27-14-7-4-8-15-27)24-28-16-9-5-10-17-28/h4-22,32-34H,3,23-25H2,1-2H3/t32-,33+,34-/m1/s1
Numéro de registre CAS 188559-10-6
Structure moléculaire 188559-10-6 (4R)-3-[(2S,3S)-2-Acétyl-3-[3-[bis(phénylméthyl)amino]phényl]-1-oxopentyl]-4-phényl-2-oxazolidinone 
Densité 1.209g/cm3
Point d'ébullition 752.933°C at 760 mmHg
Indice de réfraction 1.624
Point d'éclair 409.159°C
Pression de vapeur 0mmHg at 25°C
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Description de sécurité
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1Toronto Research Chemicals Inc.
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