1,2,2-tris(chloranyl)ethyl N-[6-[2-(hydroxymethyl)pyrrolidin-1-yl]carbonyl-2,4-dimethoxy-3-methyl-phenyl]carbamate

Systemtic Name: 1,2,2-tris(chloranyl)ethyl N-[6-[2-(hydroxymethyl)pyrrolidin-1-yl]carbonyl-2,4-dimethoxy-3-methyl-phenyl]carbamate Openeye Name: 1,2,2-trichloroethyl N-[6-[2-(hydroxymethyl)pyrrolidine-1-carbonyl]-2,4-dimethoxy-3-methyl-phenyl]carbamate CAS Name: N-[6-[[2-(hydroxymethyl)-1-pyrrolidinyl]-oxomethyl]-2,4-dimethoxy-3-methylphenyl]carbamic acid 1,2,2-trichloroethyl ester IUPAC Name: 1,2,2-trichloroethyl N-[6-[2-(hydroxymethyl)pyrrolidine-1-carbonyl]-2,4-dimethoxy-3-methylphenyl]carbamate Traditional Name: N-[2,4-dimethoxy-3-methyl-6-(2-methylolpyrrolidine-1-carbonyl)phenyl]carbamic acid 1,2,2-trichloroethyl ester Formula: C18H23Cl3N2O6 MolecularWeight: 469.74402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1OC)NC(=O)OC(C(Cl)Cl)Cl)C(=O)N2CCCC2CO)OC

Isomeric SMILES

CC1=C(C=C(C(=C1OC)NC(=O)OC(C(Cl)Cl)Cl)C(=O)N2CCCC2CO)OC

InChI

InChI=1S/C18H23Cl3N2O6/c1-9-12(27-2)7-11(17(25)23-6-4-5-10(23)8-24)13(14(9)28-3)22-18(26)29-16(21)15(19)20/h7,10,15-16,24H,4-6,8H2,1-3H3,(H,22,26)