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

Systemtic Name: (2S)-2-azanyl-3-methyl-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]butanamide hydrochloride Openeye Name: (2S)-2-amino-N-[(1S)-1-benzyl-2-hydroxy-ethyl]-3-methyl-butanamide hydrochloride CAS Name: (2S)-2-amino-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-methylbutanamide hydrochloride IUPAC Name: (2S)-2-amino-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-methylbutanamide hydrochloride Traditional Name: (2S)-2-amino-N-[(1S)-1-benzyl-2-hydroxy-ethyl]-3-methyl-butyramide hydrochloride Formula: C14H23ClN2O2 MolecularWeight: 286.79762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC=CC=C1)CO)N.Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)CO)N.Cl

InChI

InChI=1S/C14H22N2O2.ClH/c1-10(2)13(15)14(18)16-12(9-17)8-11-6-4-3-5-7-11;/h3-7,10,12-13,17H,8-9,15H2,1-2H3,(H,16,18);1H/t12-,13-;/m0./s1