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

Systemtic Name: [(2R)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-(4-chloranyl-2-methyl-phenoxy)butanoate Openeye Name: [(1R)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 4-(4-chloro-2-methyl-phenoxy)butanoate CAS Name: 4-(4-chloro-2-methylphenoxy)butanoic acid [(2R)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 4-(4-chloro-2-methylphenoxy)butanoate Traditional Name: 4-(4-chloro-2-methyl-phenoxy)butyric acid [(1R)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H23ClN2O5 MolecularWeight: 370.82792

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)CCCOC1=C(C=C(C=C1)Cl)C

Isomeric SMILES

CCNC(=O)NC(=O)[C@@H](C)OC(=O)CCCOC1=C(C=C(C=C1)Cl)C

InChI

InChI=1S/C17H23ClN2O5/c1-4-19-17(23)20-16(22)12(3)25-15(21)6-5-9-24-14-8-7-13(18)10-11(14)2/h7-8,10,12H,4-6,9H2,1-3H3,(H2,19,20,22,23)/t12-/m1/s1