N-(1-adamantylcarbamoyl)-2-cyano-ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-cyano-ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-cyano-acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-cyanoacetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-cyanoacetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-cyano-acetamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)CC#N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)CC#N

InChI

InChI=1S/C14H19N3O2/c15-2-1-12(18)16-13(19)17-14-6-9-3-10(7-14)5-11(4-9)8-14/h9-11H,1,3-8H2,(H2,16,17,18,19)