[1-[[4-(4-chloranylphenoxy)-4-oxidanylidene-butyl]carbamoyloxy]-2-methyl-propyl] 2,2-dimethylpropanoate

Systemtic Name: [1-[[4-(4-chloranylphenoxy)-4-oxidanylidene-butyl]carbamoyloxy]-2-methyl-propyl] 2,2-dimethylpropanoate Openeye Name: [1-[[4-(4-chlorophenoxy)-4-oxo-butyl]carbamoyloxy]-2-methyl-propyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [1-[[[4-(4-chlorophenoxy)-4-oxobutyl]amino]-oxomethoxy]-2-methylpropyl] ester IUPAC Name: [1-[[4-(4-chlorophenoxy)-4-oxobutyl]carbamoyloxy]-2-methylpropyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [1-[[4-(4-chlorophenoxy)-4-keto-butyl]carbamoyloxy]-2-methyl-propyl] ester Formula: C20H28ClNO6 MolecularWeight: 413.89242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(OC(=O)C(C)(C)C)OC(=O)NCCCC(=O)OC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)C(OC(=O)C(C)(C)C)OC(=O)NCCCC(=O)OC1=CC=C(C=C1)Cl

InChI

InChI=1S/C20H28ClNO6/c1-13(2)17(27-18(24)20(3,4)5)28-19(25)22-12-6-7-16(23)26-15-10-8-14(21)9-11-15/h8-11,13,17H,6-7,12H2,1-5H3,(H,22,25)