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(2S,5R)-1-[(2S)-2-azanyl-2-(7-bicyclo[2.2.1]heptanyl)ethanoyl]-5-methyl-pyrrolidine-2-carbonitrile

(2S,5R)-1-[(2S)-2-azanyl-2-(7-bicyclo[2.2.1]heptanyl)ethanoyl]-5-methyl-pyrrolidine-2-carbonitrile

Systemtic Name:(2S,5R)-1-[(2S)-2-azanyl-2-(7-bicyclo[2.2.1]heptanyl)ethanoyl]-5-methyl-pyrrolidine-2-carbonitrile
Openeye Name:(2S,5R)-1-[(2S)-2-amino-2-norbornan-7-yl-acetyl]-5-methyl-pyrrolidine-2-carbonitrile
CAS Name:(2S,5R)-1-[(2S)-2-amino-2-(7-bicyclo[2.2.1]heptanyl)-1-oxoethyl]-5-methyl-2-pyrrolidinecarbonitrile
IUPAC Name:(2S,5R)-1-[(2S)-2-amino-2-(7-bicyclo[2.2.1]heptanyl)acetyl]-5-methylpyrrolidine-2-carbonitrile
Traditional Name:(2S,5R)-1-[(2S)-2-amino-2-(7-norbornyl)acetyl]-5-methyl-pyrrolidine-2-carbonitrile
Formula: C15H23N3O
MolecularWeight: 261.36262
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N1C(=O)C(C2C3CCC2CC3)N)C#N


Isomeric SMILES

C[C@@H]1CC[C@H](N1C(=O)[C@H](C2C3CCC2CC3)N)C#N


InChI

InChI=1S/C15H23N3O/c1-9-2-7-12(8-16)18(9)15(19)14(17)13-10-3-4-11(13)6-5-10/h9-14H,2-7,17H2,1H3/t9-,10?,11?,12+,13?,14+/m1/s1


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