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2-azanyl-N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-3-oxidanyl-butanamide hydrochloride

2-azanyl-N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-3-oxidanyl-butanamide hydrochloride

Systemtic Name:2-azanyl-N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-3-oxidanyl-butanamide hydrochloride
Openeye Name:2-amino-N-(2-amino-1-benzyl-2-oxo-ethyl)-3-hydroxy-butanamide hydrochloride
CAS Name:2-amino-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-3-hydroxybutanamide hydrochloride
IUPAC Name:2-amino-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-3-hydroxybutanamide hydrochloride
Traditional Name:2-amino-N-(2-amino-1-benzyl-2-keto-ethyl)-3-hydroxy-butyramide hydrochloride
Formula: C13H20ClN3O3
MolecularWeight: 301.7692
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H19N3O3.ClH/c1-8(17)11(14)13(19)16-10(12(15)18)7-9-5-3-2-4-6-9;/h2-6,8,10-11,17H,7,14H2,1H3,(H2,15,18)(H,16,19);1H


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