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

Systemtic Name: (2S)-N'-oxidanyl-N-[(2S)-1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]-2-phenyl-butanediamide Openeye Name: (2S)-N-[(1S)-1-benzyl-2-(benzylamino)-2-oxo-ethyl]-4-(hydroxyamino)-4-oxo-2-phenyl-butanamide CAS Name: (2S)-N'-hydroxy-N-[(2S)-1-oxo-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]-2-phenylbutanediamide IUPAC Name: (2S)-N-[(2S)-1-(benzylamino)-1-oxo-3-phenylpropan-2-yl]-N'-hydroxy-2-phenylbutanediamide Traditional Name: (2S)-N-[(1S)-1-benzyl-2-(benzylamino)-2-keto-ethyl]-4-(hydroxyamino)-4-keto-2-phenyl-butyramide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2)NC(=O)C(CC(=O)NO)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NCC2=CC=CC=C2)NC(=O)[C@@H](CC(=O)NO)C3=CC=CC=C3

InChI

InChI=1S/C26H27N3O4/c30-24(29-33)17-22(21-14-8-3-9-15-21)25(31)28-23(16-19-10-4-1-5-11-19)26(32)27-18-20-12-6-2-7-13-20/h1-15,22-23,33H,16-18H2,(H,27,32)(H,28,31)(H,29,30)/t22-,23-/m0/s1