4-azanyl-5-ethanoyl-N-(phenylmethyl)-1,2-oxazole-3-carboxamide

Systemtic Name: 4-azanyl-5-ethanoyl-N-(phenylmethyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-acetyl-4-amino-N-benzyl-isoxazole-3-carboxamide CAS Name: 5-acetyl-4-amino-N-(phenylmethyl)-3-isoxazolecarboxamide IUPAC Name: 5-acetyl-4-amino-N-benzyl-1,2-oxazole-3-carboxamide Traditional Name: 5-acetyl-4-amino-N-benzyl-isoxazole-3-carboxamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=NO1)C(=O)NCC2=CC=CC=C2)N

Isomeric SMILES

CC(=O)C1=C(C(=NO1)C(=O)NCC2=CC=CC=C2)N

InChI

InChI=1S/C13H13N3O3/c1-8(17)12-10(14)11(16-19-12)13(18)15-7-9-5-3-2-4-6-9/h2-6H,7,14H2,1H3,(H,15,18)