3-(4-bromophenyl)-5-[2-(9H-fluoren-9-ylmethoxycarbonyl)hydrazinyl]-5-oxidanylidene-pentanoic acid

Systemtic Name: 3-(4-bromophenyl)-5-[2-(9H-fluoren-9-ylmethoxycarbonyl)hydrazinyl]-5-oxidanylidene-pentanoic acid Openeye Name: 3-(4-bromophenyl)-5-[2-(9H-fluoren-9-ylmethoxycarbonyl)hydrazino]-5-oxo-pentanoic acid CAS Name: 3-(4-bromophenyl)-5-[[9H-fluoren-9-ylmethoxy(oxo)methyl]hydrazo]-5-oxopentanoic acid IUPAC Name: 3-(4-bromophenyl)-5-[2-(9H-fluoren-9-ylmethoxycarbonyl)hydrazinyl]-5-oxopentanoic acid Traditional Name: 3-(4-bromophenyl)-5-[N'-(9H-fluoren-9-ylmethoxycarbonyl)hydrazino]-5-keto-valeric acid Formula: C26H23BrN2O5 MolecularWeight: 523.37522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NNC(=O)CC(CC(=O)O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NNC(=O)CC(CC(=O)O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H23BrN2O5/c27-18-11-9-16(10-12-18)17(14-25(31)32)13-24(30)28-29-26(33)34-15-23-21-7-3-1-5-19(21)20-6-2-4-8-22(20)23/h1-12,17,23H,13-15H2,(H,28,30)(H,29,33)(H,31,32)