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

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

Systemtic Name:2-azanyl-N-(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)-3-(4-hydroxyphenyl)propanamide
Openeye Name:2-amino-N-[2-amino-1-(hydroxymethyl)-2-oxo-ethyl]-3-(4-hydroxyphenyl)propanamide
CAS Name:2-amino-N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-3-(4-hydroxyphenyl)propanamide
IUPAC Name:2-amino-N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-3-(4-hydroxyphenyl)propanamide
Traditional Name:2-amino-N-(2-amino-2-keto-1-methylol-ethyl)-3-(4-hydroxyphenyl)propionamide
Formula: C12H17N3O4
MolecularWeight: 267.28108
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H17N3O4/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)


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