[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(3-chloranylphenoxy)ethanoate

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(3-chloranylphenoxy)ethanoate Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl] 2-(3-chlorophenoxy)acetate CAS Name: 2-(3-chlorophenoxy)acetic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 2-(3-chlorophenoxy)acetate Traditional Name: 2-(3-chlorophenoxy)acetic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C15H19ClN2O5 MolecularWeight: 342.77476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)COC(=O)COC1=CC(=CC=C1)Cl

Isomeric SMILES

CC(C)CNC(=O)NC(=O)COC(=O)COC1=CC(=CC=C1)Cl

InChI

InChI=1S/C15H19ClN2O5/c1-10(2)7-17-15(21)18-13(19)8-23-14(20)9-22-12-5-3-4-11(16)6-12/h3-6,10H,7-9H2,1-2H3,(H2,17,18,19,21)