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

Systemtic Name: 2-azanyl-N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-3-phenyl-propanamide hydrochloride Openeye Name: 2-amino-N-(2-amino-1-benzyl-2-oxo-ethyl)-3-phenyl-propanamide hydrochloride CAS Name: 2-amino-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-3-phenylpropanamide hydrochloride IUPAC Name: 2-amino-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-3-phenylpropanamide hydrochloride Traditional Name: 2-amino-N-(2-amino-1-benzyl-2-keto-ethyl)-3-phenyl-propionamide hydrochloride Formula: C18H22ClN3O2 MolecularWeight: 347.83918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=CC=C2)C(=O)N)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=CC=C2)C(=O)N)N.Cl

InChI

InChI=1S/C18H21N3O2.ClH/c19-15(11-13-7-3-1-4-8-13)18(23)21-16(17(20)22)12-14-9-5-2-6-10-14;/h1-10,15-16H,11-12,19H2,(H2,20,22)(H,21,23);1H