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

Systemtic Name: 2-azanyl-N-(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)-3-phenyl-propanamide hydrochloride Openeye Name: 2-amino-N-[2-amino-1-(hydroxymethyl)-2-oxo-ethyl]-3-phenyl-propanamide hydrochloride CAS Name: 2-amino-N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-3-phenylpropanamide hydrochloride IUPAC Name: 2-amino-N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-3-phenylpropanamide hydrochloride Traditional Name: 2-amino-N-(2-amino-2-keto-1-methylol-ethyl)-3-phenyl-propionamide hydrochloride Formula: C12H18ClN3O3 MolecularWeight: 287.74262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O3.ClH/c13-9(6-8-4-2-1-3-5-8)12(18)15-10(7-16)11(14)17;/h1-5,9-10,16H,6-7,13H2,(H2,14,17)(H,15,18);1H