(2S)-2-{(1S)-1-[3-(Dibenzylamino)Phenyl]Propyl}-1-[(4R)-2-Oxo-4-Phenyl-1,3-Oxazolidin-3-Yl]-1,3-Butanedione
[CAS# 188559-10-6]

Identification

• Name: (2S)-2-{(1S)-1-[3-(Dibenzylamino)Phenyl]Propyl}-1-[(4R)-2-Oxo-4-Phenyl-1,3-Oxazolidin-3-Yl]-1,3-Butanedione
• Synonyms: (4R)-3-[(2S,3S)-2-Acetyl-3-[3-[bis(phenylmethyl)amino]phenyl]-1-oxopentyl]-4-phenyl-2-oxazolidinone
• Molecular Formula: C₃₆H₃₆N₂O₄
• Molecular Weight: 560.68
• CAS Registry Number: 188559-10-6
• SMILES: O=C(C)[C@@H](C(=O)N2C(=O)OC[C@H]2c1ccccc1)[C@@H](c5cccc(N(Cc3ccccc3)Cc4ccccc4)c5)CC
• InChI: 1S/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
• InChIKey: OFFBHRASEZKSAB-OUYGKKDFSA-N

Properties

• Density: 1.209g/cm³ (Cal.)
• Boiling point: 752.933°C at 760 mmHg (Cal.)
• Flash point: 409.159°C (Cal.)
• Refractive index: 1.624 (Cal.)