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(4S,5R)-3-[(2R)-1-cyclohexylimino-2-methyl-3-phenyl-propan-2-yl]-4,5-diphenyl-1,3-oxazolidin-2-one

(4S,5R)-3-[(2R)-1-cyclohexylimino-2-methyl-3-phenyl-propan-2-yl]-4,5-diphenyl-1,3-oxazolidin-2-one

Systemtic Name:(4S,5R)-3-[(2R)-1-cyclohexylimino-2-methyl-3-phenyl-propan-2-yl]-4,5-diphenyl-1,3-oxazolidin-2-one
Openeye Name:(4S,5R)-3-[(1R)-1-benzyl-2-cyclohexylimino-1-methyl-ethyl]-4,5-diphenyl-oxazolidin-2-one
CAS Name:(4S,5R)-3-[(2R)-1-cyclohexylimino-2-methyl-3-phenylpropan-2-yl]-4,5-diphenyl-2-oxazolidinone
IUPAC Name:(4S,5R)-3-[(2R)-1-cyclohexylimino-2-methyl-3-phenylpropan-2-yl]-4,5-diphenyl-1,3-oxazolidin-2-one
Traditional Name:(4S,5R)-3-[(1R)-1-benzyl-2-cyclohexylimino-1-methyl-ethyl]-4,5-diphenyl-oxazolidin-2-one
Formula: C31H34N2O2
MolecularWeight: 466.61386
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C=NC2CCCCC2)N3C(C(OC3=O)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C[C@@](CC1=CC=CC=C1)(C=NC2CCCCC2)N3[C@H]([C@H](OC3=O)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C31H34N2O2/c1-31(22-24-14-6-2-7-15-24,23-32-27-20-12-5-13-21-27)33-28(25-16-8-3-9-17-25)29(35-30(33)34)26-18-10-4-11-19-26/h2-4,6-11,14-19,23,27-29H,5,12-13,20-22H2,1H3/t28-,29+,31+/m0/s1


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