[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl] 2-(4-bromanyl-2-chloranyl-phenoxy)ethanoate

Systemtic Name: [2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl] 2-(4-bromanyl-2-chloranyl-phenoxy)ethanoate Openeye Name: [2-[[(1R)-1-cyclopropylethyl]amino]-2-oxo-ethyl] 2-(4-bromo-2-chloro-phenoxy)acetate CAS Name: 2-(4-bromo-2-chlorophenoxy)acetic acid [2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl] 2-(4-bromo-2-chlorophenoxy)acetate Traditional Name: 2-(4-bromo-2-chloro-phenoxy)acetic acid [2-[[(1R)-1-cyclopropylethyl]amino]-2-keto-ethyl] ester Formula: C15H17BrClNO4 MolecularWeight: 390.65678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)COC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C[C@H](C1CC1)NC(=O)COC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C15H17BrClNO4/c1-9(10-2-3-10)18-14(19)7-22-15(20)8-21-13-5-4-11(16)6-12(13)17/h4-6,9-10H,2-3,7-8H2,1H3,(H,18,19)/t9-/m1/s1