(3R,4S)-4-methyl-3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoylamino]-N-oxidanyl-hexanamide

Systemtic Name: (3R,4S)-4-methyl-3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoylamino]-N-oxidanyl-hexanamide Openeye Name: N-[(1R,2S)-1-[2-(hydroxyamino)-2-oxo-ethyl]-2-methyl-butyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: (3R,4S)-N-hydroxy-4-methyl-3-[[2-(5-methyl-2-phenyl-4-oxazolyl)-1-oxoethyl]amino]hexanamide IUPAC Name: (3R,4S)-N-hydroxy-4-methyl-3-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]hexanamide Traditional Name: N-[(1R,2S)-1-[2-(hydroxyamino)-2-keto-ethyl]-2-methyl-butyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CC(=O)NO)NC(=O)CC1=C(OC(=N1)C2=CC=CC=C2)C

Isomeric SMILES

CC[C@H](C)[C@@H](CC(=O)NO)NC(=O)CC1=C(OC(=N1)C2=CC=CC=C2)C

InChI

InChI=1S/C19H25N3O4/c1-4-12(2)15(10-18(24)22-25)20-17(23)11-16-13(3)26-19(21-16)14-8-6-5-7-9-14/h5-9,12,15,25H,4,10-11H2,1-3H3,(H,20,23)(H,22,24)/t12-,15+/m0/s1