(2S)-1-[(2S,4S,5S)-4-(azetidin-1-ylcarbonyl)-5-methyl-pyrrolidin-2-yl]carbonylpyrrolidine-2-carbonitrile

Systemtic Name: (2S)-1-[(2S,4S,5S)-4-(azetidin-1-ylcarbonyl)-5-methyl-pyrrolidin-2-yl]carbonylpyrrolidine-2-carbonitrile Openeye Name: (2S)-1-[(2S,4S,5S)-4-(azetidine-1-carbonyl)-5-methyl-pyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile CAS Name: (2S)-1-[[(2S,4S,5S)-4-[1-azetidinyl(oxo)methyl]-5-methyl-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarbonitrile IUPAC Name: (2S)-1-[(2S,4S,5S)-4-(azetidine-1-carbonyl)-5-methylpyrrolidine-2-carbonyl]pyrrolidine-2-carbonitrile Traditional Name: (2S)-1-[(2S,4S,5S)-4-(azetidine-1-carbonyl)-5-methyl-prolyl]pyrrolidine-2-carbonitrile Formula: C15H22N4O2 MolecularWeight: 290.36078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(N1)C(=O)N2CCCC2C#N)C(=O)N3CCC3

Isomeric SMILES

C[C@H]1[C@H](C[C@H](N1)C(=O)N2CCC[C@H]2C#N)C(=O)N3CCC3

InChI

InChI=1S/C15H22N4O2/c1-10-12(14(20)18-5-3-6-18)8-13(17-10)15(21)19-7-2-4-11(19)9-16/h10-13,17H,2-8H2,1H3/t10-,11-,12-,13-/m0/s1