(2S)-N-cyclopentyl-3-methyl-2-(oxidanylcarbamoylamino)butanamide

Systemtic Name: (2S)-N-cyclopentyl-3-methyl-2-(oxidanylcarbamoylamino)butanamide Openeye Name: (2S)-N-cyclopentyl-2-(hydroxycarbamoylamino)-3-methyl-butanamide CAS Name: (2S)-N-cyclopentyl-2-[[(hydroxyamino)-oxomethyl]amino]-3-methylbutanamide IUPAC Name: (2S)-N-cyclopentyl-2-(hydroxycarbamoylamino)-3-methylbutanamide Traditional Name: (2S)-N-cyclopentyl-2-(hydroxycarbamoylamino)-3-methyl-butyramide Formula: C11H21N3O3 MolecularWeight: 243.30274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3O3/c1-7(2)9(13-11(16)14-17)10(15)12-8-5-3-4-6-8/h7-9,17H,3-6H2,1-2H3,(H,12,15)(H2,13,14,16)/t9-/m0/s1