(2S)-1-[2-(tert-butylamino)ethanoyl]azetidine-2-carbonitrile

Systemtic Name: (2S)-1-[2-(tert-butylamino)ethanoyl]azetidine-2-carbonitrile Openeye Name: (2S)-1-[2-(tert-butylamino)acetyl]azetidine-2-carbonitrile CAS Name: (2S)-1-[2-(tert-butylamino)-1-oxoethyl]-2-azetidinecarbonitrile IUPAC Name: (2S)-1-[2-(tert-butylamino)acetyl]azetidine-2-carbonitrile Traditional Name: (2S)-1-[2-(tert-butylamino)acetyl]azetidine-2-carbonitrile Formula: C10H17N3O MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(=O)N1CCC1C#N

Isomeric SMILES

CC(C)(C)NCC(=O)N1CC[C@H]1C#N

InChI

InChI=1S/C10H17N3O/c1-10(2,3)12-7-9(14)13-5-4-8(13)6-11/h8,12H,4-5,7H2,1-3H3/t8-/m0/s1