(2S)-1-[2-(1-adamantylmethylamino)ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: (2S)-1-[2-(1-adamantylmethylamino)ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: (2S)-1-[2-(1-adamantylmethylamino)acetyl]pyrrolidine-2-carbonitrile CAS Name: (2S)-1-[2-(1-adamantylmethylamino)-1-oxoethyl]-2-pyrrolidinecarbonitrile IUPAC Name: (2S)-1-[2-(1-adamantylmethylamino)acetyl]pyrrolidine-2-carbonitrile Traditional Name: (2S)-1-[2-(1-adamantylmethylamino)acetyl]pyrrolidine-2-carbonitrile Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CNCC23CC4CC(C2)CC(C4)C3)C#N

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CNCC23CC4CC(C2)CC(C4)C3)C#N

InChI

InChI=1S/C18H27N3O/c19-10-16-2-1-3-21(16)17(22)11-20-12-18-7-13-4-14(8-18)6-15(5-13)9-18/h13-16,20H,1-9,11-12H2/t13?,14?,15?,16-,18?/m0/s1