N-aminocarbonyl-N-(1-cyclohexa-1,5-dien-1-ylazetidin-3-yl)ethanamide

Systemtic Name: N-aminocarbonyl-N-(1-cyclohexa-1,5-dien-1-ylazetidin-3-yl)ethanamide Openeye Name: N-carbamoyl-N-(1-cyclohexa-1,5-dien-1-ylazetidin-3-yl)acetamide CAS Name: N-carbamoyl-N-[1-(1-cyclohexa-1,5-dienyl)-3-azetidinyl]acetamide IUPAC Name: N-carbamoyl-N-(1-cyclohexa-1,5-dien-1-ylazetidin-3-yl)acetamide Traditional Name: N-carbamoyl-N-(1-cyclohexa-1,5-dien-1-ylazetidin-3-yl)acetamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CN(C1)C2=CCCC=C2)C(=O)N

Isomeric SMILES

CC(=O)N(C1CN(C1)C2=CCCC=C2)C(=O)N

InChI

InChI=1S/C12H17N3O2/c1-9(16)15(12(13)17)11-7-14(8-11)10-5-3-2-4-6-10/h3,5-6,11H,2,4,7-8H2,1H3,(H2,13,17)