2-[[[(2R)-2-(4-bromanylphenoxy)pentanoyl]amino]carbamoyl]benzoic acid

Systemtic Name: 2-[[[(2R)-2-(4-bromanylphenoxy)pentanoyl]amino]carbamoyl]benzoic acid Openeye Name: 2-[[[(2R)-2-(4-bromophenoxy)pentanoyl]amino]carbamoyl]benzoic acid CAS Name: 2-[[[(2R)-2-(4-bromophenoxy)-1-oxopentyl]hydrazo]-oxomethyl]benzoic acid IUPAC Name: 2-[[[(2R)-2-(4-bromophenoxy)pentanoyl]amino]carbamoyl]benzoic acid Traditional Name: 2-[[[(2R)-2-(4-bromophenoxy)pentanoyl]amino]carbamoyl]benzoic acid Formula: C19H19BrN2O5 MolecularWeight: 435.26856

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NNC(=O)C1=CC=CC=C1C(=O)O)OC2=CC=C(C=C2)Br

Isomeric SMILES

CCC[C@H](C(=O)NNC(=O)C1=CC=CC=C1C(=O)O)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H19BrN2O5/c1-2-5-16(27-13-10-8-12(20)9-11-13)18(24)22-21-17(23)14-6-3-4-7-15(14)19(25)26/h3-4,6-11,16H,2,5H2,1H3,(H,21,23)(H,22,24)(H,25,26)/t16-/m1/s1