2-(1-azanyl-2-oxidanyl-ethyl)-N-pentan-3-yl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-oxidanyl-ethyl)-N-pentan-3-yl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-hydroxy-ethyl)-N-(1-ethylpropyl)oxazole-4-carboxamide CAS Name: 2-(1-amino-2-hydroxyethyl)-N-pentan-3-yl-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-hydroxyethyl)-N-pentan-3-yl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-hydroxy-ethyl)-N-(1-ethylpropyl)oxazole-4-carboxamide Formula: C11H19N3O3 MolecularWeight: 241.28686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=COC(=N1)C(CO)N

Isomeric SMILES

CCC(CC)NC(=O)C1=COC(=N1)C(CO)N

InChI

InChI=1S/C11H19N3O3/c1-3-7(4-2)13-10(16)9-6-17-11(14-9)8(12)5-15/h6-8,15H,3-5,12H2,1-2H3,(H,13,16)