3-[3-(4-hydroxyphenyl)-2-(4-methylphenoxy)-3-oxidanyl-propanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-[3-(4-hydroxyphenyl)-2-(4-methylphenoxy)-3-oxidanyl-propanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: 4-benzyl-3-[3-hydroxy-3-(4-hydroxyphenyl)-2-(4-methylphenoxy)propanoyl]oxazolidin-2-one CAS Name: 3-[3-hydroxy-3-(4-hydroxyphenyl)-2-(4-methylphenoxy)-1-oxopropyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: 4-benzyl-3-[3-hydroxy-3-(4-hydroxyphenyl)-2-(4-methylphenoxy)propanoyl]-1,3-oxazolidin-2-one Traditional Name: 4-benzyl-3-[3-hydroxy-3-(4-hydroxyphenyl)-2-(4-methylphenoxy)propanoyl]oxazolidin-2-one Formula: C26H25NO6 MolecularWeight: 447.4798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C(C2=CC=C(C=C2)O)O)C(=O)N3C(COC3=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC(C(C2=CC=C(C=C2)O)O)C(=O)N3C(COC3=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H25NO6/c1-17-7-13-22(14-8-17)33-24(23(29)19-9-11-21(28)12-10-19)25(30)27-20(16-32-26(27)31)15-18-5-3-2-4-6-18/h2-14,20,23-24,28-29H,15-16H2,1H3