3-[2-(4-pyridin-2-yloxyphenoxy)propanoyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-(4-pyridin-2-yloxyphenoxy)propanoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[2-[4-(2-pyridyloxy)phenoxy]propanoyl]oxazolidin-2-one CAS Name: 3-[1-oxo-2-[4-(2-pyridinyloxy)phenoxy]propyl]-2-oxazolidinone IUPAC Name: 3-[2-(4-pyridin-2-yloxyphenoxy)propanoyl]-1,3-oxazolidin-2-one Traditional Name: 3-[2-[4-(2-pyridyloxy)phenoxy]propanoyl]oxazolidin-2-one Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOC1=O)OC2=CC=C(C=C2)OC3=CC=CC=N3

Isomeric SMILES

CC(C(=O)N1CCOC1=O)OC2=CC=C(C=C2)OC3=CC=CC=N3

InChI

InChI=1S/C17H16N2O5/c1-12(16(20)19-10-11-22-17(19)21)23-13-5-7-14(8-6-13)24-15-4-2-3-9-18-15/h2-9,12H,10-11H2,1H3