[2-(1-azanyl-2-methyl-propyl)-1,3-oxazol-4-yl]-(azetidin-1-yl)methanone

Systemtic Name: [2-(1-azanyl-2-methyl-propyl)-1,3-oxazol-4-yl]-(azetidin-1-yl)methanone Openeye Name: [2-(1-amino-2-methyl-propyl)oxazol-4-yl]-(azetidin-1-yl)methanone CAS Name: [2-(1-amino-2-methylpropyl)-4-oxazolyl]-(1-azetidinyl)methanone IUPAC Name: [2-(1-amino-2-methylpropyl)-1,3-oxazol-4-yl]-(azetidin-1-yl)methanone Traditional Name: [2-(1-amino-2-methyl-propyl)oxazol-4-yl]-(azetidin-1-yl)methanone Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC(=CO1)C(=O)N2CCC2)N

Isomeric SMILES

CC(C)C(C1=NC(=CO1)C(=O)N2CCC2)N

InChI

InChI=1S/C11H17N3O2/c1-7(2)9(12)10-13-8(6-16-10)11(15)14-4-3-5-14/h6-7,9H,3-5,12H2,1-2H3