methyl 2-[[4-[[1-(4-bromophenyl)cyclopentyl]carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[[1-(4-bromophenyl)cyclopentyl]carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[1-(4-bromophenyl)cyclopentanecarbonyl]amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[[1-(4-bromophenyl)cyclopentyl]-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[1-(4-bromophenyl)cyclopentanecarbonyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[1-(4-bromophenyl)cyclopentanecarbonyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C22H23BrN2O4 MolecularWeight: 459.33302

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H23BrN2O4/c1-29-19(26)14-24-20(27)15-4-10-18(11-5-15)25-21(28)22(12-2-3-13-22)16-6-8-17(23)9-7-16/h4-11H,2-3,12-14H2,1H3,(H,24,27)(H,25,28)