[1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(4-chloranyl-2-methyl-phenoxy)propanoate

Systemtic Name: [1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(4-chloranyl-2-methyl-phenoxy)propanoate Openeye Name: [2-(cyclopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(4-chloro-2-methyl-phenoxy)propanoate CAS Name: 2-(4-chloro-2-methylphenoxy)propanoic acid [1-[[(cyclopropylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopropylcarbamoylamino)-1-oxopropan-2-yl] 2-(4-chloro-2-methylphenoxy)propanoate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)propionic acid [2-(cyclopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H21ClN2O5 MolecularWeight: 368.81204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)OC(C)C(=O)NC(=O)NC2CC2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)OC(C)C(=O)NC(=O)NC2CC2

InChI

InChI=1S/C17H21ClN2O5/c1-9-8-12(18)4-7-14(9)24-11(3)16(22)25-10(2)15(21)20-17(23)19-13-5-6-13/h4,7-8,10-11,13H,5-6H2,1-3H3,(H2,19,20,21,23)