4-[[(2R)-2-azanyl-3-phenyl-propanoyl]amino]butanoic acid hydrochloride

Systemtic Name: 4-[[(2R)-2-azanyl-3-phenyl-propanoyl]amino]butanoic acid hydrochloride Openeye Name: 4-[[(2R)-2-amino-3-phenyl-propanoyl]amino]butanoic acid hydrochloride CAS Name: 4-[[(2R)-2-amino-1-oxo-3-phenylpropyl]amino]butanoic acid hydrochloride IUPAC Name: 4-[[(2R)-2-amino-3-phenylpropanoyl]amino]butanoic acid hydrochloride Traditional Name: 4-[[(2R)-2-amino-3-phenyl-propanoyl]amino]butyric acid hydrochloride Formula: C13H19ClN2O3 MolecularWeight: 286.75456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCCC(=O)O)N.Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3.ClH/c14-11(9-10-5-2-1-3-6-10)13(18)15-8-4-7-12(16)17;/h1-3,5-6,11H,4,7-9,14H2,(H,15,18)(H,16,17);1H/t11-;/m1./s1