[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 2-(4-bromanyl-2-chloranyl-phenoxy)ethanoate

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC(=O)COC1=C(C=C(C=C1)Br)Cl

Isomeric SMILES

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

InChI

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