3-[2-(4-tert-butylphenoxy)-3-oxidanyl-3-(4-phenylmethoxyphenyl)propanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-(4-tert-butylphenoxy)-3-oxidanyl-3-(4-phenylmethoxyphenyl)propanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: 4-benzyl-3-[3-(4-benzyloxyphenyl)-2-(4-tert-butylphenoxy)-3-hydroxy-propanoyl]oxazolidin-2-one CAS Name: 3-[2-(4-tert-butylphenoxy)-3-hydroxy-1-oxo-3-(4-phenylmethoxyphenyl)propyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: 4-benzyl-3-[2-(4-tert-butylphenoxy)-3-hydroxy-3-(4-phenylmethoxyphenyl)propanoyl]-1,3-oxazolidin-2-one Traditional Name: 3-[3-(4-benzoxyphenyl)-2-(4-tert-butylphenoxy)-3-hydroxy-propanoyl]-4-benzyl-oxazolidin-2-one Formula: C36H37NO6 MolecularWeight: 579.68208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC(C(C2=CC=C(C=C2)OCC3=CC=CC=C3)O)C(=O)N4C(COC4=O)CC5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC(C(C2=CC=C(C=C2)OCC3=CC=CC=C3)O)C(=O)N4C(COC4=O)CC5=CC=CC=C5

InChI

InChI=1S/C36H37NO6/c1-36(2,3)28-16-20-31(21-17-28)43-33(34(39)37-29(24-42-35(37)40)22-25-10-6-4-7-11-25)32(38)27-14-18-30(19-15-27)41-23-26-12-8-5-9-13-26/h4-21,29,32-33,38H,22-24H2,1-3H3