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

Systemtic Name: N'-oxidanyl-N-[(2S)-1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]butanediamide Openeye Name: N-[(1S)-1-benzyl-2-(benzylamino)-2-oxo-ethyl]-4-(hydroxyamino)-4-oxo-butanamide CAS Name: N'-hydroxy-N-[(2S)-1-oxo-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]butanediamide IUPAC Name: N-[(2S)-1-(benzylamino)-1-oxo-3-phenylpropan-2-yl]-N'-hydroxybutanediamide Traditional Name: N-[(1S)-1-benzyl-2-(benzylamino)-2-keto-ethyl]-4-(hydroxyamino)-4-keto-butyramide Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c24-18(11-12-19(25)23-27)22-17(13-15-7-3-1-4-8-15)20(26)21-14-16-9-5-2-6-10-16/h1-10,17,27H,11-14H2,(H,21,26)(H,22,24)(H,23,25)/t17-/m0/s1