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

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

Systemtic Name:[5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] 3-(diphenylmethyl)-2-oxidanylidene-5-phenethyl-1,3-oxazolidine-4-carboxylate
Openeye Name:[5-methyl-2-(1-methyl-1-phenyl-ethyl)cyclohexyl] 3-benzhydryl-2-oxo-5-phenethyl-oxazolidine-4-carboxylate
CAS Name:3-(diphenylmethyl)-2-oxo-5-phenethyl-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-phenethyl-1,3-oxazolidine-4-carboxylate
Traditional Name:3-benzhydryl-2-keto-5-phenethyl-oxazolidine-4-carboxylic acid (2-cumyl-5-methyl-cyclohexyl) ester
Formula: C41H45NO4
MolecularWeight: 615.8003
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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)CCC5=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)CCC5=CC=CC=C5)C(C)(C)C6=CC=CC=C6


InChI

InChI=1S/C41H45NO4/c1-29-24-26-34(41(2,3)33-22-14-7-15-23-33)36(28-29)45-39(43)38-35(27-25-30-16-8-4-9-17-30)46-40(44)42(38)37(31-18-10-5-11-19-31)32-20-12-6-13-21-32/h4-23,29,34-38H,24-28H2,1-3H3


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