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(4S,5R)-5-[[bis(phenylmethyl)amino]methyl]-4-phenyl-1,3-oxazolidin-2-one

(4S,5R)-5-[[bis(phenylmethyl)amino]methyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name:(4S,5R)-5-[[bis(phenylmethyl)amino]methyl]-4-phenyl-1,3-oxazolidin-2-one
Openeye Name:(4S,5R)-5-[(dibenzylamino)methyl]-4-phenyl-oxazolidin-2-one
CAS Name:(4S,5R)-5-[[bis(phenylmethyl)amino]methyl]-4-phenyl-2-oxazolidinone
IUPAC Name:(4S,5R)-5-[(dibenzylamino)methyl]-4-phenyl-1,3-oxazolidin-2-one
Traditional Name:(4S,5R)-5-[(dibenzylamino)methyl]-4-phenyl-oxazolidin-2-one
Formula: C24H24N2O2
MolecularWeight: 372.45956
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2C(NC(=O)O2)C3=CC=CC=C3)CC4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)CN(C[C@@H]2[C@@H](NC(=O)O2)C3=CC=CC=C3)CC4=CC=CC=C4


InChI

InChI=1S/C24H24N2O2/c27-24-25-23(21-14-8-3-9-15-21)22(28-24)18-26(16-19-10-4-1-5-11-19)17-20-12-6-2-7-13-20/h1-15,22-23H,16-18H2,(H,25,27)/t22-,23+/m1/s1


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