(2S)-N-cyclopentyl-4-methyl-2-(oxidanylcarbamoylamino)pentanamide

Systemtic Name: (2S)-N-cyclopentyl-4-methyl-2-(oxidanylcarbamoylamino)pentanamide Openeye Name: (2S)-N-cyclopentyl-2-(hydroxycarbamoylamino)-4-methyl-pentanamide CAS Name: (2S)-N-cyclopentyl-2-[[(hydroxyamino)-oxomethyl]amino]-4-methylpentanamide IUPAC Name: (2S)-N-cyclopentyl-2-(hydroxycarbamoylamino)-4-methylpentanamide Traditional Name: (2S)-N-cyclopentyl-2-(hydroxycarbamoylamino)-4-methyl-valeramide Formula: C12H23N3O3 MolecularWeight: 257.32932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCCC1)NC(=O)NO

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1CCCC1)NC(=O)NO

InChI

InChI=1S/C12H23N3O3/c1-8(2)7-10(14-12(17)15-18)11(16)13-9-5-3-4-6-9/h8-10,18H,3-7H2,1-2H3,(H,13,16)(H2,14,15,17)/t10-/m0/s1