[2-oxidanylidene-2-[[2-oxidanylidene-2-(propylamino)ethyl]amino]ethyl] 2-(2-bromanyl-4-methyl-phenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[[2-oxidanylidene-2-(propylamino)ethyl]amino]ethyl] 2-(2-bromanyl-4-methyl-phenoxy)ethanoate Openeye Name: [2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethyl] 2-(2-bromo-4-methyl-phenoxy)acetate CAS Name: 2-(2-bromo-4-methylphenoxy)acetic acid [2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethyl] 2-(2-bromo-4-methylphenoxy)acetate Traditional Name: 2-(2-bromo-4-methyl-phenoxy)acetic acid [2-keto-2-[[2-keto-2-(propylamino)ethyl]amino]ethyl] ester Formula: C16H21BrN2O5 MolecularWeight: 401.25234

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)COC(=O)COC1=C(C=C(C=C1)C)Br

Isomeric SMILES

CCCNC(=O)CNC(=O)COC(=O)COC1=C(C=C(C=C1)C)Br

InChI

InChI=1S/C16H21BrN2O5/c1-3-6-18-14(20)8-19-15(21)9-24-16(22)10-23-13-5-4-11(2)7-12(13)17/h4-5,7H,3,6,8-10H2,1-2H3,(H,18,20)(H,19,21)