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

Systemtic Name: (2S)-2-cyclohexyl-N'-oxidanyl-N-[(2S)-1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]butanediamide Openeye Name: (2S)-N-[(1S)-1-benzyl-2-(benzylamino)-2-oxo-ethyl]-2-cyclohexyl-4-(hydroxyamino)-4-oxo-butanamide CAS Name: (2S)-2-cyclohexyl-N'-hydroxy-N-[(2S)-1-oxo-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]butanediamide IUPAC Name: (2S)-N-[(2S)-1-(benzylamino)-1-oxo-3-phenylpropan-2-yl]-2-cyclohexyl-N'-hydroxybutanediamide Traditional Name: (2S)-N-[(1S)-1-benzyl-2-(benzylamino)-2-keto-ethyl]-2-cyclohexyl-4-(hydroxyamino)-4-keto-butyramide Formula: C26H33N3O4 MolecularWeight: 451.55792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CC(=O)NO)C(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)[C@H](CC(=O)NO)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H33N3O4/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/h1-2,4-7,10-13,21-23,33H,3,8-9,14-18H2,(H,27,32)(H,28,31)(H,29,30)/t22-,23-/m0/s1