5-[[4-(1-hydroxyethyl)-2-methoxy-phenoxy]methyl]-1,3-oxazolidin-2-one

Systemtic Name: 5-[[4-(1-hydroxyethyl)-2-methoxy-phenoxy]methyl]-1,3-oxazolidin-2-one Openeye Name: 5-[[4-(1-hydroxyethyl)-2-methoxy-phenoxy]methyl]oxazolidin-2-one CAS Name: 5-[[4-(1-hydroxyethyl)-2-methoxyphenoxy]methyl]-2-oxazolidinone IUPAC Name: 5-[[4-(1-hydroxyethyl)-2-methoxyphenoxy]methyl]-1,3-oxazolidin-2-one Traditional Name: 5-[[4-(1-hydroxyethyl)-2-methoxy-phenoxy]methyl]oxazolidin-2-one Formula: C13H17NO5 MolecularWeight: 267.27778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OCC2CNC(=O)O2)OC)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)OCC2CNC(=O)O2)OC)O

InChI

InChI=1S/C13H17NO5/c1-8(15)9-3-4-11(12(5-9)17-2)18-7-10-6-14-13(16)19-10/h3-5,8,10,15H,6-7H2,1-2H3,(H,14,16)