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

Systemtic Name: 3-(4-hydroxyphenyl)-4-[2-(4-propan-2-ylphenoxy)propanoyl]-1,3-oxazolidin-2-one Openeye Name: 3-(4-hydroxyphenyl)-4-[2-(4-isopropylphenoxy)propanoyl]oxazolidin-2-one CAS Name: 3-(4-hydroxyphenyl)-4-[1-oxo-2-(4-propan-2-ylphenoxy)propyl]-2-oxazolidinone IUPAC Name: 3-(4-hydroxyphenyl)-4-[2-(4-propan-2-ylphenoxy)propanoyl]-1,3-oxazolidin-2-one Traditional Name: 3-(4-hydroxyphenyl)-4-[2-(4-isopropylphenoxy)propanoyl]oxazolidin-2-one Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)C(=O)C2COC(=O)N2C3=CC=C(C=C3)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC(C)C(=O)C2COC(=O)N2C3=CC=C(C=C3)O

InChI

InChI=1S/C21H23NO5/c1-13(2)15-4-10-18(11-5-15)27-14(3)20(24)19-12-26-21(25)22(19)16-6-8-17(23)9-7-16/h4-11,13-14,19,23H,12H2,1-3H3