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

Systemtic Name: [5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] 3-(1-naphthalen-1-ylethyl)-2-oxidanylidene-5-phenyl-1,3-oxazolidine-4-carboxylate Openeye Name: [5-methyl-2-(1-methyl-1-phenyl-ethyl)cyclohexyl] 3-[1-(1-naphthyl)ethyl]-2-oxo-5-phenyl-oxazolidine-4-carboxylate CAS Name: 3-[1-(1-naphthalenyl)ethyl]-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-(1-naphthalen-1-ylethyl)-2-oxo-5-phenyl-1,3-oxazolidine-4-carboxylate Traditional Name: 2-keto-3-[1-(1-naphthyl)ethyl]-5-phenyl-oxazolidine-4-carboxylic acid (2-cumyl-5-methyl-cyclohexyl) ester Formula: C38H41NO4 MolecularWeight: 575.73644

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C2C(OC(=O)N2C(C)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5)C(C)(C)C6=CC=CC=C6

Isomeric SMILES

CC1CCC(C(C1)OC(=O)C2C(OC(=O)N2C(C)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5)C(C)(C)C6=CC=CC=C6

InChI

InChI=1S/C38H41NO4/c1-25-22-23-32(38(3,4)29-18-9-6-10-19-29)33(24-25)42-36(40)34-35(28-15-7-5-8-16-28)43-37(41)39(34)26(2)30-21-13-17-27-14-11-12-20-31(27)30/h5-21,25-26,32-35H,22-24H2,1-4H3