(2R)-2-(2-methylpropyl)-N'-oxidanyl-N'-[(2S)-thiolan-2-yl]butanediamide

Systemtic Name: (2R)-2-(2-methylpropyl)-N'-oxidanyl-N'-[(2S)-thiolan-2-yl]butanediamide Openeye Name: (2R)-N'-hydroxy-2-isobutyl-N'-[(2S)-tetrahydrothiophen-2-yl]butanediamide CAS Name: (2R)-N'-hydroxy-2-(2-methylpropyl)-N'-[(2S)-2-thiolanyl]butanediamide IUPAC Name: (2R)-N'-hydroxy-2-(2-methylpropyl)-N'-[(2S)-thiolan-2-yl]butanediamide Traditional Name: (2R)-N'-hydroxy-2-isobutyl-N'-[(2S)-tetrahydrothiophen-2-yl]succinamide Formula: C12H22N2O3S MolecularWeight: 274.37968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(=O)N(C1CCCS1)O)C(=O)N

Isomeric SMILES

CC(C)C[C@H](CC(=O)N([C@@H]1CCCS1)O)C(=O)N

InChI

InChI=1S/C12H22N2O3S/c1-8(2)6-9(12(13)16)7-10(15)14(17)11-4-3-5-18-11/h8-9,11,17H,3-7H2,1-2H3,(H2,13,16)/t9-,11+/m1/s1