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(4-cyclohexylcyclohexyl) (3S,4R,5R)-3,5-diphenyl-2-(phenylmethyl)-1,2-oxazolidine-4-carboxylate

(4-cyclohexylcyclohexyl) (3S,4R,5R)-3,5-diphenyl-2-(phenylmethyl)-1,2-oxazolidine-4-carboxylate

Systemtic Name:(4-cyclohexylcyclohexyl) (3S,4R,5R)-3,5-diphenyl-2-(phenylmethyl)-1,2-oxazolidine-4-carboxylate
Openeye Name:(4-cyclohexylcyclohexyl) (3S,4R,5R)-2-benzyl-3,5-diphenyl-isoxazolidine-4-carboxylate
CAS Name:(3S,4R,5R)-3,5-diphenyl-2-(phenylmethyl)-4-isoxazolidinecarboxylic acid (4-cyclohexylcyclohexyl) ester
IUPAC Name:(4-cyclohexylcyclohexyl) (3S,4R,5R)-2-benzyl-3,5-diphenyl-1,2-oxazolidine-4-carboxylate
Traditional Name:(3S,4R,5R)-2-benzyl-3,5-diphenyl-isoxazolidine-4-carboxylic acid (4-cyclohexylcyclohexyl) ester
Formula: C35H41NO3
MolecularWeight: 523.70494
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CCC(CC2)OC(=O)C3C(N(OC3C4=CC=CC=C4)CC5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

C1CCC(CC1)C2CCC(CC2)OC(=O)[C@@H]3[C@H](N(O[C@H]3C4=CC=CC=C4)CC5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C35H41NO3/c37-35(38-31-23-21-28(22-24-31)27-15-7-2-8-16-27)32-33(29-17-9-3-10-18-29)36(25-26-13-5-1-6-14-26)39-34(32)30-19-11-4-12-20-30/h1,3-6,9-14,17-20,27-28,31-34H,2,7-8,15-16,21-25H2/t28?,31?,32-,33-,34+/m1/s1


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