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

Systemtic Name: 3-[5-[(4-cyclohexylphenoxy)methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]benzenecarboximidamide Openeye Name: 3-[5-[(4-cyclohexylphenoxy)methyl]-2-oxo-oxazolidin-3-yl]benzamidine CAS Name: 3-[5-[(4-cyclohexylphenoxy)methyl]-2-oxo-3-oxazolidinyl]benzenecarboximidamide IUPAC Name: 3-[5-[(4-cyclohexylphenoxy)methyl]-2-oxo-1,3-oxazolidin-3-yl]benzenecarboximidamide Traditional Name: 3-[5-[(4-cyclohexylphenoxy)methyl]-2-keto-oxazolidin-3-yl]benzamidine Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC3CN(C(=O)O3)C4=CC=CC(=C4)C(=N)N

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC3CN(C(=O)O3)C4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C23H27N3O3/c24-22(25)18-7-4-8-19(13-18)26-14-21(29-23(26)27)15-28-20-11-9-17(10-12-20)16-5-2-1-3-6-16/h4,7-13,16,21H,1-3,5-6,14-15H2,(H3,24,25)