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

Systemtic Name: [2-(1-azanyl-3-methyl-butyl)-1,3-oxazol-4-yl]-(azetidin-1-yl)methanone Openeye Name: [2-(1-amino-3-methyl-butyl)oxazol-4-yl]-(azetidin-1-yl)methanone CAS Name: [2-(1-amino-3-methylbutyl)-4-oxazolyl]-(1-azetidinyl)methanone IUPAC Name: [2-(1-amino-3-methylbutyl)-1,3-oxazol-4-yl]-(azetidin-1-yl)methanone Traditional Name: [2-(1-amino-3-methyl-butyl)oxazol-4-yl]-(azetidin-1-yl)methanone Formula: C12H19N3O2 MolecularWeight: 237.29816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O2/c1-8(2)6-9(13)11-14-10(7-17-11)12(16)15-4-3-5-15/h7-9H,3-6,13H2,1-2H3