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

Systemtic Name: 2-azanyl-1-(1,3-benzoxazol-2-yl)-2-methyl-butan-1-one Openeye Name: 2-amino-1-(1,3-benzoxazol-2-yl)-2-methyl-butan-1-one CAS Name: 2-amino-1-(1,3-benzoxazol-2-yl)-2-methyl-1-butanone IUPAC Name: 2-amino-1-(1,3-benzoxazol-2-yl)-2-methylbutan-1-one Traditional Name: 2-amino-1-(1,3-benzoxazol-2-yl)-2-methyl-butan-1-one Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O2/c1-3-12(2,13)10(15)11-14-8-6-4-5-7-9(8)16-11/h4-7H,3,13H2,1-2H3