3-[3-(4-hydroxyphenyl)-2-(4-propan-2-ylphenoxy)propanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-[3-(4-hydroxyphenyl)-2-(4-propan-2-ylphenoxy)propanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: 4-benzyl-3-[3-(4-hydroxyphenyl)-2-(4-isopropylphenoxy)propanoyl]oxazolidin-2-one CAS Name: 3-[3-(4-hydroxyphenyl)-1-oxo-2-(4-propan-2-ylphenoxy)propyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: 4-benzyl-3-[3-(4-hydroxyphenyl)-2-(4-propan-2-ylphenoxy)propanoyl]-1,3-oxazolidin-2-one Traditional Name: 4-benzyl-3-[3-(4-hydroxyphenyl)-2-(4-isopropylphenoxy)propanoyl]oxazolidin-2-one Formula: C28H29NO5 MolecularWeight: 459.53356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(CC2=CC=C(C=C2)O)C(=O)N3C(COC3=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC(CC2=CC=C(C=C2)O)C(=O)N3C(COC3=O)CC4=CC=CC=C4

InChI

InChI=1S/C28H29NO5/c1-19(2)22-10-14-25(15-11-22)34-26(17-21-8-12-24(30)13-9-21)27(31)29-23(18-33-28(29)32)16-20-6-4-3-5-7-20/h3-15,19,23,26,30H,16-18H2,1-2H3