(2S)-1-[2-(1-adamantylamino)ethanoyl]azetidine-2-carbonitrile

Systemtic Name: (2S)-1-[2-(1-adamantylamino)ethanoyl]azetidine-2-carbonitrile Openeye Name: (2S)-1-[2-(1-adamantylamino)acetyl]azetidine-2-carbonitrile CAS Name: (2S)-1-[2-(1-adamantylamino)-1-oxoethyl]-2-azetidinecarbonitrile IUPAC Name: (2S)-1-[2-(1-adamantylamino)acetyl]azetidine-2-carbonitrile Traditional Name: (2S)-1-[2-(1-adamantylamino)acetyl]azetidine-2-carbonitrile Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C#N)C(=O)CNC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C1CN([C@@H]1C#N)C(=O)CNC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C16H23N3O/c17-9-14-1-2-19(14)15(20)10-18-16-6-11-3-12(7-16)5-13(4-11)8-16/h11-14,18H,1-8,10H2/t11?,12?,13?,14-,16?/m0/s1