2-azanyl-N-(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)-3-(4-hydroxyphenyl)propanamide hydrochloride

Systemtic Name: 2-azanyl-N-(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)-3-(4-hydroxyphenyl)propanamide hydrochloride Openeye Name: 2-amino-N-[2-amino-1-(hydroxymethyl)-2-oxo-ethyl]-3-(4-hydroxyphenyl)propanamide hydrochloride CAS Name: 2-amino-N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-3-(4-hydroxyphenyl)propanamide hydrochloride IUPAC Name: 2-amino-N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-3-(4-hydroxyphenyl)propanamide hydrochloride Traditional Name: 2-amino-N-(2-amino-2-keto-1-methylol-ethyl)-3-(4-hydroxyphenyl)propionamide hydrochloride Formula: C12H18ClN3O4 MolecularWeight: 303.74202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)NC(CO)C(=O)N)N)O.Cl

Isomeric SMILES

C1=CC(=CC=C1CC(C(=O)NC(CO)C(=O)N)N)O.Cl

InChI

InChI=1S/C12H17N3O4.ClH/c13-9(5-7-1-3-8(17)4-2-7)12(19)15-10(6-16)11(14)18;/h1-4,9-10,16-17H,5-6,13H2,(H2,14,18)(H,15,19);1H