[1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(4-chloranylphenoxy)-2-methyl-propanoate

Systemtic Name: [1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(4-chloranylphenoxy)-2-methyl-propanoate Openeye Name: [2-(tert-butylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(4-chlorophenoxy)-2-methyl-propanoate CAS Name: 2-(4-chlorophenoxy)-2-methylpropanoic acid [1-[[(tert-butylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(tert-butylcarbamoylamino)-1-oxopropan-2-yl] 2-(4-chlorophenoxy)-2-methylpropanoate Traditional Name: 2-(4-chlorophenoxy)-2-methyl-propionic acid [2-(tert-butylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H25ClN2O5 MolecularWeight: 384.8545

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25ClN2O5/c1-11(14(22)20-16(24)21-17(2,3)4)25-15(23)18(5,6)26-13-9-7-12(19)8-10-13/h7-11H,1-6H3,(H2,20,21,22,24)