methyl 5-[4-azanyl-2,6-bis(bromanyl)phenoxy]-2,3-dimethyl-pentanoate

Systemtic Name: methyl 5-[4-azanyl-2,6-bis(bromanyl)phenoxy]-2,3-dimethyl-pentanoate Openeye Name: methyl 5-(4-amino-2,6-dibromo-phenoxy)-2,3-dimethyl-pentanoate CAS Name: 5-(4-amino-2,6-dibromophenoxy)-2,3-dimethylpentanoic acid methyl ester IUPAC Name: methyl 5-(4-amino-2,6-dibromophenoxy)-2,3-dimethylpentanoate Traditional Name: 5-(4-amino-2,6-dibromo-phenoxy)-2,3-dimethyl-valeric acid methyl ester Formula: C14H19Br2NO3 MolecularWeight: 409.11356

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=C(C=C(C=C1Br)N)Br)C(C)C(=O)OC

Isomeric SMILES

CC(CCOC1=C(C=C(C=C1Br)N)Br)C(C)C(=O)OC

InChI

InChI=1S/C14H19Br2NO3/c1-8(9(2)14(18)19-3)4-5-20-13-11(15)6-10(17)7-12(13)16/h6-9H,4-5,17H2,1-3H3