3-[3-(1,3-dioxan-2-yl)phenyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[3-(1,3-dioxan-2-yl)phenyl]-1,3-oxazolidin-2-one Openeye Name: 3-[3-(1,3-dioxan-2-yl)phenyl]oxazolidin-2-one CAS Name: 3-[3-(1,3-dioxan-2-yl)phenyl]-2-oxazolidinone IUPAC Name: 3-[3-(1,3-dioxan-2-yl)phenyl]-1,3-oxazolidin-2-one Traditional Name: 3-[3-(1,3-dioxan-2-yl)phenyl]oxazolidin-2-one Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)C2=CC(=CC=C2)N3CCOC3=O

Isomeric SMILES

C1COC(OC1)C2=CC(=CC=C2)N3CCOC3=O

InChI

InChI=1S/C13H15NO4/c15-13-14(5-8-18-13)11-4-1-3-10(9-11)12-16-6-2-7-17-12/h1,3-4,9,12H,2,5-8H2