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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O2/c1-6(10)8-11-7(5-14-8)9(13)12-3-2-4-12/h5-6H,2-4,10H2,1H3