(2R)-N-[(2S)-3-cyclohexyl-1-oxidanylidene-1-(phenethylamino)propan-2-yl]-N'-oxidanyl-2-(3-pyridin-4-ylpropyl)butanediamide

Systemtic Name: (2R)-N-[(2S)-3-cyclohexyl-1-oxidanylidene-1-(phenethylamino)propan-2-yl]-N'-oxidanyl-2-(3-pyridin-4-ylpropyl)butanediamide Openeye Name: (2R)-N-[(1S)-1-(cyclohexylmethyl)-2-oxo-2-(phenethylamino)ethyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]-5-(4-pyridyl)pentanamide CAS Name: (2R)-N-[(2S)-3-cyclohexyl-1-oxo-1-(phenethylamino)propan-2-yl]-N'-hydroxy-2-(3-pyridin-4-ylpropyl)butanediamide IUPAC Name: (2R)-N-[(2S)-3-cyclohexyl-1-oxo-1-(phenethylamino)propan-2-yl]-N'-hydroxy-2-(3-pyridin-4-ylpropyl)butanediamide Traditional Name: (2R)-N-[(1S)-1-(cyclohexylmethyl)-2-keto-2-(phenethylamino)ethyl]-2-[2-(hydroxyamino)-2-keto-ethyl]-5-(4-pyridyl)valeramide Formula: C29H40N4O4 MolecularWeight: 508.6523

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NCCC2=CC=CC=C2)NC(=O)C(CCCC3=CC=NC=C3)CC(=O)NO

Isomeric SMILES

C1CCC(CC1)C[C@@H](C(=O)NCCC2=CC=CC=C2)NC(=O)[C@H](CCCC3=CC=NC=C3)CC(=O)NO

InChI

InChI=1S/C29H40N4O4/c34-27(33-37)21-25(13-7-12-23-14-17-30-18-15-23)28(35)32-26(20-24-10-5-2-6-11-24)29(36)31-19-16-22-8-3-1-4-9-22/h1,3-4,8-9,14-15,17-18,24-26,37H,2,5-7,10-13,16,19-21H2,(H,31,36)(H,32,35)(H,33,34)/t25-,26+/m1/s1