methyl 3-[[4-[[1-(3-bromophenyl)cyclobutyl]carbamoylamino]phenyl]carbonylamino]propanoate

Systemtic Name: methyl 3-[[4-[[1-(3-bromophenyl)cyclobutyl]carbamoylamino]phenyl]carbonylamino]propanoate Openeye Name: methyl 3-[[4-[[1-(3-bromophenyl)cyclobutyl]carbamoylamino]benzoyl]amino]propanoate CAS Name: 3-[[[4-[[[[1-(3-bromophenyl)cyclobutyl]amino]-oxomethyl]amino]phenyl]-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-[[4-[[1-(3-bromophenyl)cyclobutyl]carbamoylamino]benzoyl]amino]propanoate Traditional Name: 3-[[4-[[1-(3-bromophenyl)cyclobutyl]carbamoylamino]benzoyl]amino]propionic acid methyl ester Formula: C22H24BrN3O4 MolecularWeight: 474.34766

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCNC(=O)C1=CC=C(C=C1)NC(=O)NC2(CCC2)C3=CC(=CC=C3)Br

Isomeric SMILES

COC(=O)CCNC(=O)C1=CC=C(C=C1)NC(=O)NC2(CCC2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C22H24BrN3O4/c1-30-19(27)10-13-24-20(28)15-6-8-18(9-7-15)25-21(29)26-22(11-3-12-22)16-4-2-5-17(23)14-16/h2,4-9,14H,3,10-13H2,1H3,(H,24,28)(H2,25,26,29)