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

Systemtic Name: 2-[[[(2R)-2-(4-bromanylphenoxy)butanoyl]amino]carbamoyl]benzoic acid Openeye Name: 2-[[[(2R)-2-(4-bromophenoxy)butanoyl]amino]carbamoyl]benzoic acid CAS Name: 2-[[[(2R)-2-(4-bromophenoxy)-1-oxobutyl]hydrazo]-oxomethyl]benzoic acid IUPAC Name: 2-[[[(2R)-2-(4-bromophenoxy)butanoyl]amino]carbamoyl]benzoic acid Traditional Name: 2-[[[(2R)-2-(4-bromophenoxy)butanoyl]amino]carbamoyl]benzoic acid Formula: C18H17BrN2O5 MolecularWeight: 421.24198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O5/c1-2-15(26-12-9-7-11(19)8-10-12)17(23)21-20-16(22)13-5-3-4-6-14(13)18(24)25/h3-10,15H,2H2,1H3,(H,20,22)(H,21,23)(H,24,25)/t15-/m1/s1