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

Systemtic Name: [(2R)-1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl] 2-(4-bromanyl-2-chloranyl-phenoxy)ethanoate Openeye Name: [(1R)-2-(isobutylamino)-1-methyl-2-oxo-ethyl] 2-(4-bromo-2-chloro-phenoxy)acetate CAS Name: 2-(4-bromo-2-chlorophenoxy)acetic acid [(2R)-1-(2-methylpropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methylpropylamino)-1-oxopropan-2-yl] 2-(4-bromo-2-chlorophenoxy)acetate Traditional Name: 2-(4-bromo-2-chloro-phenoxy)acetic acid [(1R)-2-(isobutylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H19BrClNO4 MolecularWeight: 392.67266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C)OC(=O)COC1=C(C=C(C=C1)Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H19BrClNO4/c1-9(2)7-18-15(20)10(3)22-14(19)8-21-13-5-4-11(16)6-12(13)17/h4-6,9-10H,7-8H2,1-3H3,(H,18,20)/t10-/m1/s1