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

Systemtic Name: [(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-(4-bromanyl-2-chloranyl-phenoxy)ethanoate Openeye Name: [(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 2-(4-bromo-2-chloro-phenoxy)acetate CAS Name: 2-(4-bromo-2-chlorophenoxy)acetic acid [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] 2-(4-bromo-2-chlorophenoxy)acetate Traditional Name: 2-(4-bromo-2-chloro-phenoxy)acetic acid [(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H19BrClNO4 MolecularWeight: 404.68336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)OC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C16H19BrClNO4/c1-10(16(21)19-12-4-2-3-5-12)23-15(20)9-22-14-7-6-11(17)8-13(14)18/h6-8,10,12H,2-5,9H2,1H3,(H,19,21)/t10-/m1/s1