1-[2-(tert-butylamino)ethanoyl]-3-methoxy-azetidine-2-carbonitrile

Systemtic Name: 1-[2-(tert-butylamino)ethanoyl]-3-methoxy-azetidine-2-carbonitrile Openeye Name: 1-[2-(tert-butylamino)acetyl]-3-methoxy-azetidine-2-carbonitrile CAS Name: 1-[2-(tert-butylamino)-1-oxoethyl]-3-methoxy-2-azetidinecarbonitrile IUPAC Name: 1-[2-(tert-butylamino)acetyl]-3-methoxyazetidine-2-carbonitrile Traditional Name: 1-[2-(tert-butylamino)acetyl]-3-methoxy-azetidine-2-carbonitrile Formula: C11H19N3O2 MolecularWeight: 225.28746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(=O)N1CC(C1C#N)OC

Isomeric SMILES

CC(C)(C)NCC(=O)N1CC(C1C#N)OC

InChI

InChI=1S/C11H19N3O2/c1-11(2,3)13-6-10(15)14-7-9(16-4)8(14)5-12/h8-9,13H,6-7H2,1-4H3