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(2S)-N-(2-azanylethyl)-1-cyclopentylcarbonyl-pyrrolidine-2-carboxamide

(2S)-N-(2-azanylethyl)-1-cyclopentylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name:(2S)-N-(2-azanylethyl)-1-cyclopentylcarbonyl-pyrrolidine-2-carboxamide
Openeye Name:(2S)-N-(2-aminoethyl)-1-(cyclopentanecarbonyl)pyrrolidine-2-carboxamide
CAS Name:(2S)-N-(2-aminoethyl)-1-[cyclopentyl(oxo)methyl]-2-pyrrolidinecarboxamide
IUPAC Name:(2S)-N-(2-aminoethyl)-1-(cyclopentanecarbonyl)pyrrolidine-2-carboxamide
Traditional Name:(2S)-N-(2-aminoethyl)-1-(cyclopentanecarbonyl)pyrrolidine-2-carboxamide
Formula: C13H18N3O2
MolecularWeight: 248.30092
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)[C]2[CH][CH][CH][CH]2)C(=O)NCCN


Isomeric SMILES

C1C[C@H](N(C1)C(=O)[C]2[CH][CH][CH][CH]2)C(=O)NCCN


InChI

InChI=1S/C13H18N3O2/c14-7-8-15-12(17)11-6-3-9-16(11)13(18)10-4-1-2-5-10/h1-2,4-5,11H,3,6-9,14H2,(H,15,17)/t11-/m0/s1


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