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[5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] 3-(diphenylmethyl)-2-oxidanylidene-5-phenyl-1,3-oxazolidine-4-carboxylate

[5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] 3-(diphenylmethyl)-2-oxidanylidene-5-phenyl-1,3-oxazolidine-4-carboxylate

Systemtic Name:[5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] 3-(diphenylmethyl)-2-oxidanylidene-5-phenyl-1,3-oxazolidine-4-carboxylate
Openeye Name:[5-methyl-2-(1-methyl-1-phenyl-ethyl)cyclohexyl] 3-benzhydryl-2-oxo-5-phenyl-oxazolidine-4-carboxylate
CAS Name:3-(diphenylmethyl)-2-oxo-5-phenyl-4-oxazolidinecarboxylic acid [5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] ester
IUPAC Name:[5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] 3-benzhydryl-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxylate
Traditional Name:3-benzhydryl-2-keto-5-phenyl-oxazolidine-4-carboxylic acid (2-cumyl-5-methyl-cyclohexyl) ester
Formula: C39H41NO4
MolecularWeight: 587.74714
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C2C(OC(=O)N2C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C(C)(C)C6=CC=CC=C6


Isomeric SMILES

CC1CCC(C(C1)OC(=O)C2C(OC(=O)N2C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C(C)(C)C6=CC=CC=C6


InChI

InChI=1S/C39H41NO4/c1-27-24-25-32(39(2,3)31-22-14-7-15-23-31)33(26-27)43-37(41)35-36(30-20-12-6-13-21-30)44-38(42)40(35)34(28-16-8-4-9-17-28)29-18-10-5-11-19-29/h4-23,27,32-36H,24-26H2,1-3H3


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