N-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-(azetidin-1-yl)-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-(1-azetidinyl)-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-(azetidin-1-yl)-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-(azetidin-1-yl)-2-keto-ethyl]cyclohexanecarboxamide Formula: C12H20N2O2 MolecularWeight: 224.2994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)N2CCC2

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)N2CCC2

InChI

InChI=1S/C12H20N2O2/c15-11(14-7-4-8-14)9-13-12(16)10-5-2-1-3-6-10/h10H,1-9H2,(H,13,16)