methyl N-[4-chloranyl-3,3-dimethyl-1-(4-phenylphenoxy)-1-(1,2,4-triazol-1-yl)butan-2-yl]oxycarbonylcarbamate

Systemtic Name: methyl N-[4-chloranyl-3,3-dimethyl-1-(4-phenylphenoxy)-1-(1,2,4-triazol-1-yl)butan-2-yl]oxycarbonylcarbamate Openeye Name: methyl N-[3-chloro-2,2-dimethyl-1-[(4-phenylphenoxy)-(1,2,4-triazol-1-yl)methyl]propoxy]carbonylcarbamate CAS Name: N-[[4-chloro-3,3-dimethyl-1-(4-phenylphenoxy)-1-(1,2,4-triazol-1-yl)butan-2-yl]oxy-oxomethyl]carbamic acid methyl ester IUPAC Name: methyl N-[4-chloro-3,3-dimethyl-1-(4-phenylphenoxy)-1-(1,2,4-triazol-1-yl)butan-2-yl]oxycarbonylcarbamate Traditional Name: N-carbomethoxycarbamic acid [3-chloro-2,2-dimethyl-1-[(4-phenylphenoxy)-(1,2,4-triazol-1-yl)methyl]propyl] ester Formula: C23H25ClN4O5 MolecularWeight: 472.9214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCl)C(C(N1C=NC=N1)OC2=CC=C(C=C2)C3=CC=CC=C3)OC(=O)NC(=O)OC

Isomeric SMILES

CC(C)(CCl)C(C(N1C=NC=N1)OC2=CC=C(C=C2)C3=CC=CC=C3)OC(=O)NC(=O)OC

InChI

InChI=1S/C23H25ClN4O5/c1-23(2,13-24)19(33-22(30)27-21(29)31-3)20(28-15-25-14-26-28)32-18-11-9-17(10-12-18)16-7-5-4-6-8-16/h4-12,14-15,19-20H,13H2,1-3H3,(H,27,29,30)