[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 4-[2,4-bis(chloranyl)phenoxy]butanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 4-[2,4-bis(chloranyl)phenoxy]butanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 4-(2,4-dichlorophenoxy)butanoate CAS Name: 4-(2,4-dichlorophenoxy)butanoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 4-(2,4-dichlorophenoxy)butanoate Traditional Name: 4-(2,4-dichlorophenoxy)butyric acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C13H15Cl2NO4 MolecularWeight: 320.1685

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H15Cl2NO4/c1-8(13(16)18)20-12(17)3-2-6-19-11-5-4-9(14)7-10(11)15/h4-5,7-8H,2-3,6H2,1H3,(H2,16,18)/t8-/m1/s1