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N-oxidanyl-2-(2-oxidanylethanoylamino)-3-phenyl-propanamide

N-oxidanyl-2-(2-oxidanylethanoylamino)-3-phenyl-propanamide

Systemtic Name:N-oxidanyl-2-(2-oxidanylethanoylamino)-3-phenyl-propanamide
Openeye Name:N-[1-benzyl-2-(hydroxyamino)-2-oxo-ethyl]-2-hydroxy-acetamide
CAS Name:N-hydroxy-2-[(2-hydroxy-1-oxoethyl)amino]-3-phenylpropanamide
IUPAC Name:N-hydroxy-2-[(2-hydroxyacetyl)amino]-3-phenylpropanamide
Traditional Name:N-[1-benzyl-2-(hydroxyamino)-2-keto-ethyl]-2-hydroxy-acetamide
Formula: C11H14N2O4
MolecularWeight: 238.23986
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NO)NC(=O)CO


Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NO)NC(=O)CO


InChI

InChI=1S/C11H14N2O4/c14-7-10(15)12-9(11(16)13-17)6-8-4-2-1-3-5-8/h1-5,9,14,17H,6-7H2,(H,12,15)(H,13,16)


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