pyrrolidin-1-yl(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazol-3-yl)methanone

Systemtic Name: pyrrolidin-1-yl(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazol-3-yl)methanone Openeye Name: pyrrolidin-1-yl(5,6,7,8-tetrahydro-4H-cyclohepta[d]isoxazol-3-yl)methanone CAS Name: 1-pyrrolidinyl(5,6,7,8-tetrahydro-4H-cyclohepta[d]isoxazol-3-yl)methanone IUPAC Name: pyrrolidin-1-yl(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazol-3-yl)methanone Traditional Name: pyrrolidino(5,6,7,8-tetrahydro-4H-cyclohept[d]isoxazol-3-yl)methanone Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)ON=C2C(=O)N3CCCC3

Isomeric SMILES

C1CCC2=C(CC1)ON=C2C(=O)N3CCCC3

InChI

InChI=1S/C13H18N2O2/c16-13(15-8-4-5-9-15)12-10-6-2-1-3-7-11(10)17-14-12/h1-9H2