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

Systemtic Name: [1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-(4-chloranyl-2-methyl-phenoxy)butanoate Openeye Name: [2-(cyclopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 4-(4-chloro-2-methyl-phenoxy)butanoate CAS Name: 4-(4-chloro-2-methylphenoxy)butanoic acid [1-[[(cyclopropylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopropylcarbamoylamino)-1-oxopropan-2-yl] 4-(4-chloro-2-methylphenoxy)butanoate Traditional Name: 4-(4-chloro-2-methyl-phenoxy)butyric acid [2-(cyclopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H23ClN2O5 MolecularWeight: 382.83862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN2O5/c1-11-10-13(19)5-8-15(11)25-9-3-4-16(22)26-12(2)17(23)21-18(24)20-14-6-7-14/h5,8,10,12,14H,3-4,6-7,9H2,1-2H3,(H2,20,21,23,24)