azetidin-1-yl-[2-(methylaminomethyl)-1,3-oxazol-4-yl]methanone

Systemtic Name: azetidin-1-yl-[2-(methylaminomethyl)-1,3-oxazol-4-yl]methanone Openeye Name: azetidin-1-yl-[2-(methylaminomethyl)oxazol-4-yl]methanone CAS Name: 1-azetidinyl-[2-(methylaminomethyl)-4-oxazolyl]methanone IUPAC Name: azetidin-1-yl-[2-(methylaminomethyl)-1,3-oxazol-4-yl]methanone Traditional Name: azetidin-1-yl-[2-(methylaminomethyl)oxazol-4-yl]methanone Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=NC(=CO1)C(=O)N2CCC2

Isomeric SMILES

CNCC1=NC(=CO1)C(=O)N2CCC2

InChI

InChI=1S/C9H13N3O2/c1-10-5-8-11-7(6-14-8)9(13)12-3-2-4-12/h6,10H,2-5H2,1H3