(2R)-N-[(2S)-3-cyclohexyl-1-oxidanylidene-1-phenyl-propan-2-yl]-N'-oxidanyl-2-(4-phenylmethoxybutyl)butanediamide

Systemtic Name: (2R)-N-[(2S)-3-cyclohexyl-1-oxidanylidene-1-phenyl-propan-2-yl]-N'-oxidanyl-2-(4-phenylmethoxybutyl)butanediamide Openeye Name: (2R)-6-benzyloxy-N-[(1S)-1-(cyclohexylmethyl)-2-oxo-2-phenyl-ethyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]hexanamide CAS Name: (2R)-N-[(2S)-3-cyclohexyl-1-oxo-1-phenylpropan-2-yl]-N'-hydroxy-2-(4-phenylmethoxybutyl)butanediamide IUPAC Name: (2R)-N-[(2S)-3-cyclohexyl-1-oxo-1-phenylpropan-2-yl]-N'-hydroxy-2-(4-phenylmethoxybutyl)butanediamide Traditional Name: (2R)-6-benzoxy-N-[(1S)-1-(cyclohexylmethyl)-2-keto-2-phenyl-ethyl]-2-[2-(hydroxyamino)-2-keto-ethyl]hexanamide Formula: C30H40N2O5 MolecularWeight: 508.649

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)C2=CC=CC=C2)NC(=O)C(CCCCOCC3=CC=CC=C3)CC(=O)NO

Isomeric SMILES

C1CCC(CC1)C[C@@H](C(=O)C2=CC=CC=C2)NC(=O)[C@H](CCCCOCC3=CC=CC=C3)CC(=O)NO

InChI

InChI=1S/C30H40N2O5/c33-28(32-36)21-26(18-10-11-19-37-22-24-14-6-2-7-15-24)30(35)31-27(20-23-12-4-1-5-13-23)29(34)25-16-8-3-9-17-25/h2-3,6-9,14-17,23,26-27,36H,1,4-5,10-13,18-22H2,(H,31,35)(H,32,33)/t26-,27+/m1/s1