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

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

Systemtic Name:3-[2-(4-methylphenoxy)-3-oxidanyl-3-(4-phenylmethoxyphenyl)propanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
Openeye Name:4-benzyl-3-[3-(4-benzyloxyphenyl)-3-hydroxy-2-(4-methylphenoxy)propanoyl]oxazolidin-2-one
CAS Name:3-[3-hydroxy-2-(4-methylphenoxy)-1-oxo-3-(4-phenylmethoxyphenyl)propyl]-4-(phenylmethyl)-2-oxazolidinone
IUPAC Name:4-benzyl-3-[3-hydroxy-2-(4-methylphenoxy)-3-(4-phenylmethoxyphenyl)propanoyl]-1,3-oxazolidin-2-one
Traditional Name:3-[3-(4-benzoxyphenyl)-3-hydroxy-2-(4-methylphenoxy)propanoyl]-4-benzyl-oxazolidin-2-one
Formula: C33H31NO6
MolecularWeight: 537.60234
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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C33H31NO6/c1-23-12-16-29(17-13-23)40-31(32(36)34-27(22-39-33(34)37)20-24-8-4-2-5-9-24)30(35)26-14-18-28(19-15-26)38-21-25-10-6-3-7-11-25/h2-19,27,30-31,35H,20-22H2,1H3


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