N-[4-[2-[[(2R)-2-azanyl-3-phenyl-propanoyl]amino]phenyl]phenyl]-N'-oxidanyl-octanediamide

Systemtic Name: N-[4-[2-[[(2R)-2-azanyl-3-phenyl-propanoyl]amino]phenyl]phenyl]-N'-oxidanyl-octanediamide Openeye Name: N-[4-[2-[[(2R)-2-amino-3-phenyl-propanoyl]amino]phenyl]phenyl]-8-(hydroxyamino)-8-oxo-octanamide CAS Name: N-[4-[2-[[(2R)-2-amino-1-oxo-3-phenylpropyl]amino]phenyl]phenyl]-N'-hydroxyoctanediamide IUPAC Name: N-[4-[2-[[(2R)-2-amino-3-phenylpropanoyl]amino]phenyl]phenyl]-N'-hydroxyoctanediamide Traditional Name: N-[4-[2-[[(2R)-2-amino-3-phenyl-propanoyl]amino]phenyl]phenyl]-8-(hydroxyamino)-8-keto-caprylamide Formula: C29H34N4O4 MolecularWeight: 502.60466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2C3=CC=C(C=C3)NC(=O)CCCCCCC(=O)NO)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NC2=CC=CC=C2C3=CC=C(C=C3)NC(=O)CCCCCCC(=O)NO)N

InChI

InChI=1S/C29H34N4O4/c30-25(20-21-10-4-3-5-11-21)29(36)32-26-13-9-8-12-24(26)22-16-18-23(19-17-22)31-27(34)14-6-1-2-7-15-28(35)33-37/h3-5,8-13,16-19,25,37H,1-2,6-7,14-15,20,30H2,(H,31,34)(H,32,36)(H,33,35)/t25-/m1/s1