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(2S,3S)-2-azanyl-3-methyl-N-[(1R)-1-phenylethyl]pentanamide hydrochloride

(2S,3S)-2-azanyl-3-methyl-N-[(1R)-1-phenylethyl]pentanamide hydrochloride

Systemtic Name:(2S,3S)-2-azanyl-3-methyl-N-[(1R)-1-phenylethyl]pentanamide hydrochloride
Openeye Name:(2S,3S)-2-amino-3-methyl-N-[(1R)-1-phenylethyl]pentanamide hydrochloride
CAS Name:(2S,3S)-2-amino-3-methyl-N-[(1R)-1-phenylethyl]pentanamide hydrochloride
IUPAC Name:(2S,3S)-2-amino-3-methyl-N-[(1R)-1-phenylethyl]pentanamide hydrochloride
Traditional Name:(2S,3S)-2-amino-3-methyl-N-[(1R)-1-phenylethyl]valeramide hydrochloride
Formula: C14H23ClN2O
MolecularWeight: 270.79822
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C)C1=CC=CC=C1)N.Cl


Isomeric SMILES

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


InChI

InChI=1S/C14H22N2O.ClH/c1-4-10(2)13(15)14(17)16-11(3)12-8-6-5-7-9-12;/h5-11,13H,4,15H2,1-3H3,(H,16,17);1H/t10-,11+,13-;/m0./s1


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