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

Systemtic Name: 4-[2-(4-methylphenoxy)propanoyl]-3-oxidanyl-3-(4-phenylmethoxyphenyl)-1,3-oxazolidin-3-ium-2-one Openeye Name: 3-(4-benzyloxyphenyl)-3-hydroxy-4-[2-(4-methylphenoxy)propanoyl]oxazolidin-3-ium-2-one CAS Name: 3-hydroxy-4-[2-(4-methylphenoxy)-1-oxopropyl]-3-(4-phenylmethoxyphenyl)-2-oxazolidin-3-iumone IUPAC Name: 3-hydroxy-4-[2-(4-methylphenoxy)propanoyl]-3-(4-phenylmethoxyphenyl)-1,3-oxazolidin-3-ium-2-one Traditional Name: 3-(4-benzoxyphenyl)-3-hydroxy-4-[2-(4-methylphenoxy)propanoyl]oxazolidin-3-ium-2-one Formula: C26H26NO6+ MolecularWeight: 448.48774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)C2COC(=O)[N+]2(C3=CC=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)C2COC(=O)[N+]2(C3=CC=C(C=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C26H26NO6/c1-18-8-12-23(13-9-18)33-19(2)25(28)24-17-32-26(29)27(24,30)21-10-14-22(15-11-21)31-16-20-6-4-3-5-7-20/h3-15,19,24,30H,16-17H2,1-2H3/q+1