(2S)-2-[[3-[[8-(oxidanylamino)-8-oxidanylidene-octanoyl]amino]phenyl]methylcarbamoylamino]-2-phenyl-ethanoic acid

Systemtic Name: (2S)-2-[[3-[[8-(oxidanylamino)-8-oxidanylidene-octanoyl]amino]phenyl]methylcarbamoylamino]-2-phenyl-ethanoic acid Openeye Name: (2S)-2-[[3-[[8-(hydroxyamino)-8-oxo-octanoyl]amino]phenyl]methylcarbamoylamino]-2-phenyl-acetic acid CAS Name: (2S)-2-[[[[3-[[8-(hydroxyamino)-1,8-dioxooctyl]amino]phenyl]methylamino]-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: (2S)-2-[[3-[[8-(hydroxyamino)-8-oxooctanoyl]amino]phenyl]methylcarbamoylamino]-2-phenylacetic acid Traditional Name: (2S)-2-[[3-[[8-(hydroxyamino)-8-keto-octanoyl]amino]benzyl]carbamoylamino]-2-phenyl-acetic acid Formula: C24H30N4O6 MolecularWeight: 470.5182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NC(=O)NCC2=CC(=CC=C2)NC(=O)CCCCCCC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)O)NC(=O)NCC2=CC(=CC=C2)NC(=O)CCCCCCC(=O)NO

InChI

InChI=1S/C24H30N4O6/c29-20(13-6-1-2-7-14-21(30)28-34)26-19-12-8-9-17(15-19)16-25-24(33)27-22(23(31)32)18-10-4-3-5-11-18/h3-5,8-12,15,22,34H,1-2,6-7,13-14,16H2,(H,26,29)(H,28,30)(H,31,32)(H2,25,27,33)/t22-/m0/s1