N-[(1R)-1-(1-adamantyl)ethyl]-2-cyano-ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-cyano-ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-cyano-acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-cyanoacetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-cyanoacetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-cyano-acetamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CC#N

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CC#N

InChI

InChI=1S/C15H22N2O/c1-10(17-14(18)2-3-16)15-7-11-4-12(8-15)6-13(5-11)9-15/h10-13H,2,4-9H2,1H3,(H,17,18)/t10-,11?,12?,13?,15?/m1/s1