methyl 2-[[4-[2-[(3-bromophenyl)carbonylamino]ethanoylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[2-[(3-bromophenyl)carbonylamino]ethanoylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[2-[(3-bromobenzoyl)amino]acetyl]amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[2-[[(3-bromophenyl)-oxomethyl]amino]-1-oxoethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[2-[(3-bromobenzoyl)amino]acetyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[2-[(3-bromobenzoyl)amino]acetyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C19H18BrN3O5 MolecularWeight: 448.26732

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C19H18BrN3O5/c1-28-17(25)11-22-18(26)12-5-7-15(8-6-12)23-16(24)10-21-19(27)13-3-2-4-14(20)9-13/h2-9H,10-11H2,1H3,(H,21,27)(H,22,26)(H,23,24)