(phenylmethyl) 4-(cyclohexylmethyl)-5-[(E)-2-ethoxycarbonylbut-1-enyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) 4-(cyclohexylmethyl)-5-[(E)-2-ethoxycarbonylbut-1-enyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl 4-(cyclohexylmethyl)-5-[(E)-2-ethoxycarbonylbut-1-enyl]-2,2-dimethyl-oxazolidine-3-carboxylate CAS Name: 4-(cyclohexylmethyl)-5-[(E)-2-ethoxycarbonylbut-1-enyl]-2,2-dimethyl-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(cyclohexylmethyl)-5-[(E)-2-ethoxycarbonylbut-1-enyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Traditional Name: 5-[(E)-2-carbethoxybut-1-enyl]-4-(cyclohexylmethyl)-2,2-dimethyl-oxazolidine-3-carboxylic acid benzyl ester Formula: C27H39NO5 MolecularWeight: 457.60226

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1C(N(C(O1)(C)C)C(=O)OCC2=CC=CC=C2)CC3CCCCC3)C(=O)OCC

Isomeric SMILES

CC/C(=C\C1C(N(C(O1)(C)C)C(=O)OCC2=CC=CC=C2)CC3CCCCC3)/C(=O)OCC

InChI

InChI=1S/C27H39NO5/c1-5-22(25(29)31-6-2)18-24-23(17-20-13-9-7-10-14-20)28(27(3,4)33-24)26(30)32-19-21-15-11-8-12-16-21/h8,11-12,15-16,18,20,23-24H,5-7,9-10,13-14,17,19H2,1-4H3/b22-18+