(3R)-2,5-dimethyl-3-[[methylcarbamoyl-(phenylmethyl)amino]carbamoyl]-N-oxidanyl-hexanamide

Systemtic Name: (3R)-2,5-dimethyl-3-[[methylcarbamoyl-(phenylmethyl)amino]carbamoyl]-N-oxidanyl-hexanamide Openeye Name: 1-benzyl-1-[[(2R)-2-[2-(hydroxyamino)-1-methyl-2-oxo-ethyl]-4-methyl-pentanoyl]amino]-3-methyl-urea CAS Name: (3R)-N-hydroxy-2,5-dimethyl-3-[[2-(methylcarbamoyl)-2-(phenylmethyl)hydrazinyl]-oxomethyl]hexanamide IUPAC Name: (3R)-3-[[benzyl(methylcarbamoyl)amino]carbamoyl]-N-hydroxy-2,5-dimethylhexanamide Traditional Name: 1-benzyl-1-[[(2R)-2-[2-(hydroxyamino)-2-keto-1-methyl-ethyl]-4-methyl-pentanoyl]amino]-3-methyl-urea Formula: C18H28N4O4 MolecularWeight: 364.43932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C)C(=O)NO)C(=O)NN(CC1=CC=CC=C1)C(=O)NC

Isomeric SMILES

CC(C)C[C@H](C(C)C(=O)NO)C(=O)NN(CC1=CC=CC=C1)C(=O)NC

InChI

InChI=1S/C18H28N4O4/c1-12(2)10-15(13(3)16(23)21-26)17(24)20-22(18(25)19-4)11-14-8-6-5-7-9-14/h5-9,12-13,15,26H,10-11H2,1-4H3,(H,19,25)(H,20,24)(H,21,23)/t13?,15-/m1/s1