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

Systemtic Name: 3-(4-hydroxyphenyl)-4-[2-(4-methylphenoxy)propanoyl]-3-oxidanyl-1,3-oxazolidin-3-ium-2-one Openeye Name: 3-hydroxy-3-(4-hydroxyphenyl)-4-[2-(4-methylphenoxy)propanoyl]oxazolidin-3-ium-2-one CAS Name: 3-hydroxy-3-(4-hydroxyphenyl)-4-[2-(4-methylphenoxy)-1-oxopropyl]-2-oxazolidin-3-iumone IUPAC Name: 3-hydroxy-3-(4-hydroxyphenyl)-4-[2-(4-methylphenoxy)propanoyl]-1,3-oxazolidin-3-ium-2-one Traditional Name: 3-hydroxy-3-(4-hydroxyphenyl)-4-[2-(4-methylphenoxy)propanoyl]oxazolidin-3-ium-2-one Formula: C19H20NO6+ MolecularWeight: 358.3652

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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)O)O

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO6/c1-12-3-9-16(10-4-12)26-13(2)18(22)17-11-25-19(23)20(17,24)14-5-7-15(21)8-6-14/h3-10,13,17,24H,11H2,1-2H3/p+1