[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-chloranyl-5-methyl-phenoxy)ethanoate

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-chloranyl-5-methyl-phenoxy)ethanoate Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl] 2-(2-chloro-5-methyl-phenoxy)acetate CAS Name: 2-(2-chloro-5-methylphenoxy)acetic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 2-(2-chloro-5-methylphenoxy)acetate Traditional Name: 2-(2-chloro-5-methyl-phenoxy)acetic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H21ClN2O5 MolecularWeight: 356.80134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)OCC(=O)NC(=O)NCC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)OCC(=O)NC(=O)NCC(C)C

InChI

InChI=1S/C16H21ClN2O5/c1-10(2)7-18-16(22)19-14(20)8-24-15(21)9-23-13-6-11(3)4-5-12(13)17/h4-6,10H,7-9H2,1-3H3,(H2,18,19,20,22)