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(4S,5R)-3-[(2R)-1-cyclohexylimino-2,4-dimethyl-pentan-2-yl]-4,5-diphenyl-1,3-oxazolidin-2-one

(4S,5R)-3-[(2R)-1-cyclohexylimino-2,4-dimethyl-pentan-2-yl]-4,5-diphenyl-1,3-oxazolidin-2-one

Systemtic Name:(4S,5R)-3-[(2R)-1-cyclohexylimino-2,4-dimethyl-pentan-2-yl]-4,5-diphenyl-1,3-oxazolidin-2-one
Openeye Name:(4S,5R)-3-[(1R)-1-(cyclohexyliminomethyl)-1,3-dimethyl-butyl]-4,5-diphenyl-oxazolidin-2-one
CAS Name:(4S,5R)-3-[(2R)-1-cyclohexylimino-2,4-dimethylpentan-2-yl]-4,5-diphenyl-2-oxazolidinone
IUPAC Name:(4S,5R)-3-[(2R)-1-cyclohexylimino-2,4-dimethylpentan-2-yl]-4,5-diphenyl-1,3-oxazolidin-2-one
Traditional Name:(4S,5R)-3-[(1R)-1-(cyclohexyliminomethyl)-1,3-dimethyl-butyl]-4,5-diphenyl-oxazolidin-2-one
Formula: C28H36N2O2
MolecularWeight: 432.59764
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)(C=NC1CCCCC1)N2C(C(OC2=O)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC(C)C[C@](C)(C=NC1CCCCC1)N2[C@H]([C@H](OC2=O)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C28H36N2O2/c1-21(2)19-28(3,20-29-24-17-11-6-12-18-24)30-25(22-13-7-4-8-14-22)26(32-27(30)31)23-15-9-5-10-16-23/h4-5,7-10,13-16,20-21,24-26H,6,11-12,17-19H2,1-3H3/t25-,26+,28+/m0/s1


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