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

Systemtic Name: 3-[2-(4-propan-2-ylphenoxy)ethanoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[2-(4-isopropylphenoxy)acetyl]oxazolidin-2-one CAS Name: 3-[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]-2-oxazolidinone IUPAC Name: 3-[2-(4-propan-2-ylphenoxy)acetyl]-1,3-oxazolidin-2-one Traditional Name: 3-[2-(4-isopropylphenoxy)acetyl]oxazolidin-2-one Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)N2CCOC2=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)N2CCOC2=O

InChI

InChI=1S/C14H17NO4/c1-10(2)11-3-5-12(6-4-11)19-9-13(16)15-7-8-18-14(15)17/h3-6,10H,7-9H2,1-2H3