2-azanyl-1-(1,3-benzoxazol-2-yl)-2-methyl-pentan-1-one

Systemtic Name: 2-azanyl-1-(1,3-benzoxazol-2-yl)-2-methyl-pentan-1-one Openeye Name: 2-amino-1-(1,3-benzoxazol-2-yl)-2-methyl-pentan-1-one CAS Name: 2-amino-1-(1,3-benzoxazol-2-yl)-2-methyl-1-pentanone IUPAC Name: 2-amino-1-(1,3-benzoxazol-2-yl)-2-methylpentan-1-one Traditional Name: 2-amino-1-(1,3-benzoxazol-2-yl)-2-methyl-pentan-1-one Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C(=O)C1=NC2=CC=CC=C2O1)N

Isomeric SMILES

CCCC(C)(C(=O)C1=NC2=CC=CC=C2O1)N

InChI

InChI=1S/C13H16N2O2/c1-3-8-13(2,14)11(16)12-15-9-6-4-5-7-10(9)17-12/h4-7H,3,8,14H2,1-2H3