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

Systemtic Name: 2-(1-azanyl-2-oxidanyl-ethyl)-N-cyclopentyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-hydroxy-ethyl)-N-cyclopentyl-oxazole-4-carboxamide CAS Name: 2-(1-amino-2-hydroxyethyl)-N-cyclopentyl-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-hydroxyethyl)-N-cyclopentyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-hydroxy-ethyl)-N-cyclopentyl-oxazole-4-carboxamide Formula: C11H17N3O3 MolecularWeight: 239.27098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=COC(=N2)C(CO)N

Isomeric SMILES

C1CCC(C1)NC(=O)C2=COC(=N2)C(CO)N

InChI

InChI=1S/C11H17N3O3/c12-8(5-15)11-14-9(6-17-11)10(16)13-7-3-1-2-4-7/h6-8,15H,1-5,12H2,(H,13,16)