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(2S,3S)-N3-[(2S)-4-methyl-1-(3-methylbutylamino)-1-oxidanylidene-pentan-2-yl]-N2-oxidanyl-oxirane-2,3-dicarboxamide

(2S,3S)-N3-[(2S)-4-methyl-1-(3-methylbutylamino)-1-oxidanylidene-pentan-2-yl]-N2-oxidanyl-oxirane-2,3-dicarboxamide

Systemtic Name:(2S,3S)-N3-[(2S)-4-methyl-1-(3-methylbutylamino)-1-oxidanylidene-pentan-2-yl]-N2-oxidanyl-oxirane-2,3-dicarboxamide
Openeye Name:(2S,3S)-3-(hydroxycarbamoyl)-N-[(1S)-1-(isopentylcarbamoyl)-3-methyl-butyl]oxirane-2-carboxamide
CAS Name:(2S,3S)-N2-hydroxy-N3-[(2S)-4-methyl-1-(3-methylbutylamino)-1-oxopentan-2-yl]oxirane-2,3-dicarboxamide
IUPAC Name:(2S,3S)-2-N-hydroxy-3-N-[(2S)-4-methyl-1-(3-methylbutylamino)-1-oxopentan-2-yl]oxirane-2,3-dicarboxamide
Traditional Name:(2S,3S)-3-(hydroxycarbamoyl)-N-[(1S)-1-(isoamylcarbamoyl)-3-methyl-butyl]oxirane-2-carboxamide
Formula: C15H27N3O5
MolecularWeight: 329.39198
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(CC(C)C)NC(=O)C1C(O1)C(=O)NO


Isomeric SMILES

CC(C)CCNC(=O)[C@H](CC(C)C)NC(=O)[C@@H]1[C@H](O1)C(=O)NO


InChI

InChI=1S/C15H27N3O5/c1-8(2)5-6-16-13(19)10(7-9(3)4)17-14(20)11-12(23-11)15(21)18-22/h8-12,22H,5-7H2,1-4H3,(H,16,19)(H,17,20)(H,18,21)/t10-,11-,12-/m0/s1


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