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

Systemtic Name: 4-[5-[(2-methoxy-4-propanoyl-phenoxy)methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]benzenecarboximidamide Openeye Name: 4-[5-[(2-methoxy-4-propanoyl-phenoxy)methyl]-2-oxo-oxazolidin-3-yl]benzamidine CAS Name: 4-[5-[[2-methoxy-4-(1-oxopropyl)phenoxy]methyl]-2-oxo-3-oxazolidinyl]benzenecarboximidamide IUPAC Name: 4-[5-[(2-methoxy-4-propanoylphenoxy)methyl]-2-oxo-1,3-oxazolidin-3-yl]benzenecarboximidamide Traditional Name: 4-[2-keto-5-[(2-methoxy-4-propionyl-phenoxy)methyl]oxazolidin-3-yl]benzamidine Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5/c1-3-17(25)14-6-9-18(19(10-14)27-2)28-12-16-11-24(21(26)29-16)15-7-4-13(5-8-15)20(22)23/h4-10,16H,3,11-12H2,1-2H3,(H3,22,23)