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(2S)-2-cyano-N-[(2S)-pyrrolidin-2-yl]carbonyl-pyrrolidine-1-carboxamide; phenyl-[(2S)-pyrrolidin-2-yl]methanone

(2S)-2-cyano-N-[(2S)-pyrrolidin-2-yl]carbonyl-pyrrolidine-1-carboxamide; phenyl-[(2S)-pyrrolidin-2-yl]methanone

Systemtic Name:(2S)-2-cyano-N-[(2S)-pyrrolidin-2-yl]carbonyl-pyrrolidine-1-carboxamide; phenyl-[(2S)-pyrrolidin-2-yl]methanone
Openeye Name:(2S)-2-cyano-N-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine-1-carboxamide; phenyl-[(2S)-pyrrolidin-2-yl]methanone
CAS Name:(2S)-2-cyano-N-[oxo-[(2S)-2-pyrrolidinyl]methyl]-1-pyrrolidinecarboxamide; phenyl-[(2S)-2-pyrrolidinyl]methanone
IUPAC Name:(2S)-2-cyano-N-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine-1-carboxamide; phenyl-[(2S)-pyrrolidin-2-yl]methanone
Traditional Name:(2S)-2-cyano-N-[(2S)-prolyl]pyrrolidine-1-carboxamide; phenyl-[(2S)-pyrrolidin-2-yl]methanone
Formula: C22H29N5O3
MolecularWeight: 411.49736
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)C2=CC=CC=C2.C1CC(NC1)C(=O)NC(=O)N2CCCC2C#N


Isomeric SMILES

C1C[C@H](NC1)C(=O)C2=CC=CC=C2.C1C[C@H](NC1)C(=O)NC(=O)N2CCC[C@H]2C#N


InChI

InChI=1S/C11H16N4O2.C11H13NO/c12-7-8-3-2-6-15(8)11(17)14-10(16)9-4-1-5-13-9;13-11(10-7-4-8-12-10)9-5-2-1-3-6-9/h8-9,13H,1-6H2,(H,14,16,17);1-3,5-6,10,12H,4,7-8H2/t8-,9-;10-/m00/s1


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