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(2S)-2-azanyl-3-methyl-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]butanamide

(2S)-2-azanyl-3-methyl-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]butanamide

Systemtic Name:(2S)-2-azanyl-3-methyl-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]butanamide
Openeye Name:(2S)-2-amino-N-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]-3-methyl-butanamide
CAS Name:(2S)-2-amino-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-3-methylbutanamide
IUPAC Name:(2S)-2-amino-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-3-methylbutanamide
Traditional Name:(2S)-2-amino-3-methyl-N-[(1S)-2-methyl-1-methylol-propyl]butyramide
Formula: C10H22N2O2
MolecularWeight: 202.29388
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(=O)C(C(C)C)N


Isomeric SMILES

CC(C)[C@@H](CO)NC(=O)[C@H](C(C)C)N


InChI

InChI=1S/C10H22N2O2/c1-6(2)8(5-13)12-10(14)9(11)7(3)4/h6-9,13H,5,11H2,1-4H3,(H,12,14)/t8-,9+/m1/s1


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