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

Systemtic Name: 2-(1-azanyl-2-oxidanyl-ethyl)-N-phenyl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-hydroxy-ethyl)-N-phenyl-oxazole-4-carboxamide CAS Name: 2-(1-amino-2-hydroxyethyl)-N-phenyl-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-hydroxyethyl)-N-phenyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-hydroxy-ethyl)-N-phenyl-oxazole-4-carboxamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O3/c13-9(6-16)12-15-10(7-18-12)11(17)14-8-4-2-1-3-5-8/h1-5,7,9,16H,6,13H2,(H,14,17)