[(2R)-1-oxidanylidene-1-(propylamino)propan-2-yl] 2-(4-bromanyl-2-chloranyl-phenoxy)ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(propylamino)propan-2-yl] 2-(4-bromanyl-2-chloranyl-phenoxy)ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(propylamino)ethyl] 2-(4-bromo-2-chloro-phenoxy)acetate CAS Name: 2-(4-bromo-2-chlorophenoxy)acetic acid [(2R)-1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(propylamino)propan-2-yl] 2-(4-bromo-2-chlorophenoxy)acetate Traditional Name: 2-(4-bromo-2-chloro-phenoxy)acetic acid [(1R)-2-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C14H17BrClNO4 MolecularWeight: 378.64608

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC(=O)COC1=C(C=C(C=C1)Br)Cl

Isomeric SMILES

CCCNC(=O)[C@@H](C)OC(=O)COC1=C(C=C(C=C1)Br)Cl

InChI

InChI=1S/C14H17BrClNO4/c1-3-6-17-14(19)9(2)21-13(18)8-20-12-5-4-10(15)7-11(12)16/h4-5,7,9H,3,6,8H2,1-2H3,(H,17,19)/t9-/m1/s1