[(2S)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 2-(4-bromanyl-2-chloranyl-phenoxy)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17BrClNO4/c1-8(2)17-14(19)9(3)21-13(18)7-20-12-5-4-10(15)6-11(12)16/h4-6,8-9H,7H2,1-3H3,(H,17,19)/t9-/m0/s1