(2R)-N'-oxidanyl-N-[(2S)-1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]-2-phenethyl-butanediamide

Systemtic Name: (2R)-N'-oxidanyl-N-[(2S)-1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]-2-phenethyl-butanediamide Openeye Name: (2R)-N-[(1S)-1-benzyl-2-(benzylamino)-2-oxo-ethyl]-4-(hydroxyamino)-4-oxo-2-phenethyl-butanamide CAS Name: (2R)-N'-hydroxy-N-[(2S)-1-oxo-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]-2-phenethylbutanediamide IUPAC Name: (2R)-N-[(2S)-1-(benzylamino)-1-oxo-3-phenylpropan-2-yl]-N'-hydroxy-2-phenethylbutanediamide Traditional Name: (2R)-N-[(1S)-1-benzyl-2-(benzylamino)-2-keto-ethyl]-4-(hydroxyamino)-4-keto-2-phenethyl-butyramide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CC(=O)NO)C(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC[C@H](CC(=O)NO)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C28H31N3O4/c32-26(31-35)19-24(17-16-21-10-4-1-5-11-21)27(33)30-25(18-22-12-6-2-7-13-22)28(34)29-20-23-14-8-3-9-15-23/h1-15,24-25,35H,16-20H2,(H,29,34)(H,30,33)(H,31,32)/t24-,25+/m1/s1