[2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(3,4-dichlorophenyl)ethanoate

Systemtic Name: [2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(3,4-dichlorophenyl)ethanoate Openeye Name: [2-(tert-butylcarbamoylamino)-2-oxo-ethyl] 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid [2-[[(tert-butylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(tert-butylcarbamoylamino)-2-oxoethyl] 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetic acid [2-(tert-butylcarbamoylamino)-2-keto-ethyl] ester Formula: C15H18Cl2N2O4 MolecularWeight: 361.22042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)COC(=O)CC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)COC(=O)CC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C15H18Cl2N2O4/c1-15(2,3)19-14(22)18-12(20)8-23-13(21)7-9-4-5-10(16)11(17)6-9/h4-6H,7-8H2,1-3H3,(H2,18,19,20,22)