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(4R)-3-{(3S)-3-[3-(Dibenzylamino)Phenyl]Pentanoyl}-4-Phenyl-1,3-Oxazolidin-2-One
[CAS# 174590-40-0]

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Identification
Name (4R)-3-{(3S)-3-[3-(Dibenzylamino)Phenyl]Pentanoyl}-4-Phenyl-1,3-Oxazolidin-2-One
Synonyms [R-(R*,S*)]-3-[3-[3-[Bis(phenylmethyl)amino]phenyl]-1-oxopentyl]-4-phenyl-2-oxazolidinone
Molecular Structure CAS#: 174590-40-0, (4R)-3-{(3S)-3-[3-(Dibenzylamino)Phenyl]Pentanoyl}-4-Phenyl-1,3-Oxazolidin-2-One
Molecular Formula C34H34N2O3
Molecular Weight 518.65
CAS Registry Number 174590-40-0
SMILES O=C2OC[C@@H](c1ccccc1)N2C(=O)C[C@@H](c5cccc(N(Cc3ccccc3)Cc4ccccc4)c5)CC
InChI 1S/C34H34N2O3/c1-2-28(22-33(37)36-32(25-39-34(36)38)29-17-10-5-11-18-29)30-19-12-20-31(21-30)35(23-26-13-6-3-7-14-26)24-27-15-8-4-9-16-27/h3-21,28,32H,2,22-25H2,1H3/t28-,32-/m0/s1
InChIKey LXPOWZXZJLUZBJ-IUDBTDONSA-N
Properties
Density 1.197g/cm3 (Cal.)
Boiling point 712.75°C at 760 mmHg (Cal.)
Flash point 384.858°C (Cal.)
Refractive index 1.631 (Cal.)
Market Analysis Reports
List of Reports Available for (4R)-3-{(3S)-3-[3-(Dibenzylamino)Phenyl]Pentanoyl}-4-Phenyl-1,3-Oxazolidin-2-One
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