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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18Cl2N2O4/c1-9(2)7-18-15(22)19-13(20)8-23-14(21)6-10-3-4-11(16)12(17)5-10/h3-5,9H,6-8H2,1-2H3,(H2,18,19,20,22)