(1R)-2-[2-(1-adamantylamino)ethanoyl]cyclopentane-1-carbonitrile

Systemtic Name: (1R)-2-[2-(1-adamantylamino)ethanoyl]cyclopentane-1-carbonitrile Openeye Name: (1R)-2-[2-(1-adamantylamino)acetyl]cyclopentanecarbonitrile CAS Name: (1R)-2-[2-(1-adamantylamino)-1-oxoethyl]-1-cyclopentanecarbonitrile IUPAC Name: (1R)-2-[2-(1-adamantylamino)acetyl]cyclopentane-1-carbonitrile Traditional Name: (1R)-2-[2-(1-adamantylamino)acetyl]cyclopentanecarbonitrile Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)C(=O)CNC23CC4CC(C2)CC(C4)C3)C#N

Isomeric SMILES

C1C[C@H](C(C1)C(=O)CNC23CC4CC(C2)CC(C4)C3)C#N

InChI

InChI=1S/C18H26N2O/c19-10-15-2-1-3-16(15)17(21)11-20-18-7-12-4-13(8-18)6-14(5-12)9-18/h12-16,20H,1-9,11H2/t12?,13?,14?,15-,16?,18?/m0/s1