2-(1-azanyl-2-oxidanyl-propyl)-N-butan-2-yl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-oxidanyl-propyl)-N-butan-2-yl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-hydroxy-propyl)-N-sec-butyl-oxazole-4-carboxamide CAS Name: 2-(1-amino-2-hydroxypropyl)-N-butan-2-yl-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-hydroxypropyl)-N-butan-2-yl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-hydroxy-propyl)-N-sec-butyl-oxazole-4-carboxamide Formula: C11H19N3O3 MolecularWeight: 241.28686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N3O3/c1-4-6(2)13-10(16)8-5-17-11(14-8)9(12)7(3)15/h5-7,9,15H,4,12H2,1-3H3,(H,13,16)