[3-[[4-(4-chloranylphenoxy)phenyl]methyl]-5,5-dimethyl-2-oxidanylidene-imidazolidin-4-yl] N-oxidanylcarbamate

Systemtic Name: [3-[[4-(4-chloranylphenoxy)phenyl]methyl]-5,5-dimethyl-2-oxidanylidene-imidazolidin-4-yl] N-oxidanylcarbamate Openeye Name: [3-[[4-(4-chlorophenoxy)phenyl]methyl]-5,5-dimethyl-2-oxo-imidazolidin-4-yl] N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid [3-[[4-(4-chlorophenoxy)phenyl]methyl]-5,5-dimethyl-2-oxo-4-imidazolidinyl] ester IUPAC Name: [3-[[4-(4-chlorophenoxy)phenyl]methyl]-5,5-dimethyl-2-oxoimidazolidin-4-yl] N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid [3-[4-(4-chlorophenoxy)benzyl]-2-keto-5,5-dimethyl-imidazolidin-4-yl] ester Formula: C19H20ClN3O5 MolecularWeight: 405.8322

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=O)N1)CC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)OC(=O)NO)C

Isomeric SMILES

CC1(C(N(C(=O)N1)CC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)OC(=O)NO)C

InChI

InChI=1S/C19H20ClN3O5/c1-19(2)16(28-18(25)22-26)23(17(24)21-19)11-12-3-7-14(8-4-12)27-15-9-5-13(20)6-10-15/h3-10,16,26H,11H2,1-2H3,(H,21,24)(H,22,25)