4-[5-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]benzenecarboximidamide

Systemtic Name: 4-[5-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]benzenecarboximidamide Openeye Name: 4-[5-[(4-acetyl-2-methoxy-phenoxy)methyl]-2-oxo-oxazolidin-3-yl]benzamidine CAS Name: 4-[5-[(4-acetyl-2-methoxyphenoxy)methyl]-2-oxo-3-oxazolidinyl]benzenecarboximidamide IUPAC Name: 4-[5-[(4-acetyl-2-methoxyphenoxy)methyl]-2-oxo-1,3-oxazolidin-3-yl]benzenecarboximidamide Traditional Name: 4-[5-[(4-acetyl-2-methoxy-phenoxy)methyl]-2-keto-oxazolidin-3-yl]benzamidine Formula: C20H21N3O5 MolecularWeight: 383.39784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC2CN(C(=O)O2)C3=CC=C(C=C3)C(=N)N)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC2CN(C(=O)O2)C3=CC=C(C=C3)C(=N)N)OC

InChI

InChI=1S/C20H21N3O5/c1-12(24)14-5-8-17(18(9-14)26-2)27-11-16-10-23(20(25)28-16)15-6-3-13(4-7-15)19(21)22/h3-9,16H,10-11H2,1-2H3,(H3,21,22)