(2S)-2-azanyl-3-methyl-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]butanamide hydrochloride

Systemtic Name: (2S)-2-azanyl-3-methyl-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]butanamide hydrochloride Openeye Name: (2S)-2-amino-N-[(1S)-1-(hydroxymethyl)-3-methyl-butyl]-3-methyl-butanamide hydrochloride CAS Name: (2S)-2-amino-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-3-methylbutanamide hydrochloride IUPAC Name: (2S)-2-amino-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-3-methylbutanamide hydrochloride Traditional Name: (2S)-2-amino-3-methyl-N-[(1S)-3-methyl-1-methylol-butyl]butyramide hydrochloride Formula: C11H25ClN2O2 MolecularWeight: 252.7814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H24N2O2.ClH/c1-7(2)5-9(6-14)13-11(15)10(12)8(3)4;/h7-10,14H,5-6,12H2,1-4H3,(H,13,15);1H/t9-,10-;/m0./s1