4-(cyclohexylmethyl)-2,2,3,3-tetramethyl-4-(1,3-oxazolidin-5-yl)-5-oxidanylidene-5-phenylmethoxy-pentanoic acid

Systemtic Name: 4-(cyclohexylmethyl)-2,2,3,3-tetramethyl-4-(1,3-oxazolidin-5-yl)-5-oxidanylidene-5-phenylmethoxy-pentanoic acid Openeye Name: 5-benzyloxy-4-(cyclohexylmethyl)-2,2,3,3-tetramethyl-4-oxazolidin-5-yl-5-oxo-pentanoic acid CAS Name: 4-(cyclohexylmethyl)-2,2,3,3-tetramethyl-4-(5-oxazolidinyl)-5-oxo-5-phenylmethoxypentanoic acid IUPAC Name: 4-(cyclohexylmethyl)-2,2,3,3-tetramethyl-4-(1,3-oxazolidin-5-yl)-5-oxo-5-phenylmethoxypentanoic acid Traditional Name: 5-benzoxy-4-(cyclohexylmethyl)-5-keto-2,2,3,3-tetramethyl-4-oxazolidin-5-yl-valeric acid Formula: C26H39NO5 MolecularWeight: 445.59156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)O)C(C)(C)C(CC1CCCCC1)(C2CNCO2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C(=O)O)C(C)(C)C(CC1CCCCC1)(C2CNCO2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H39NO5/c1-24(2,22(28)29)25(3,4)26(21-16-27-18-32-21,15-19-11-7-5-8-12-19)23(30)31-17-20-13-9-6-10-14-20/h6,9-10,13-14,19,21,27H,5,7-8,11-12,15-18H2,1-4H3,(H,28,29)