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(3S,5S)-5-[(2S)-2-cyanopyrrolidin-1-yl]carbonyl-N-ethyl-N-methyl-pyrrolidine-3-carboxamide

(3S,5S)-5-[(2S)-2-cyanopyrrolidin-1-yl]carbonyl-N-ethyl-N-methyl-pyrrolidine-3-carboxamide

Systemtic Name:(3S,5S)-5-[(2S)-2-cyanopyrrolidin-1-yl]carbonyl-N-ethyl-N-methyl-pyrrolidine-3-carboxamide
Openeye Name:(3S,5S)-5-[(2S)-2-cyanopyrrolidine-1-carbonyl]-N-ethyl-N-methyl-pyrrolidine-3-carboxamide
CAS Name:(3S,5S)-5-[[(2S)-2-cyano-1-pyrrolidinyl]-oxomethyl]-N-ethyl-N-methyl-3-pyrrolidinecarboxamide
IUPAC Name:(3S,5S)-5-[(2S)-2-cyanopyrrolidine-1-carbonyl]-N-ethyl-N-methylpyrrolidine-3-carboxamide
Traditional Name:(3S,5S)-5-[(2S)-2-cyanopyrrolidine-1-carbonyl]-N-ethyl-N-methyl-pyrrolidine-3-carboxamide
Formula: C14H22N4O2
MolecularWeight: 278.35008
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)C1CC(NC1)C(=O)N2CCCC2C#N


Isomeric SMILES

CCN(C)C(=O)[C@H]1C[C@H](NC1)C(=O)N2CCC[C@H]2C#N


InChI

InChI=1S/C14H22N4O2/c1-3-17(2)13(19)10-7-12(16-9-10)14(20)18-6-4-5-11(18)8-15/h10-12,16H,3-7,9H2,1-2H3/t10-,11-,12-/m0/s1


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