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1-[[2-[(2R,5S)-2,5-dicyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]-N-methyl-cyclopentane-1-carboxamide

1-[[2-[(2R,5S)-2,5-dicyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]-N-methyl-cyclopentane-1-carboxamide

Systemtic Name:1-[[2-[(2R,5S)-2,5-dicyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]-N-methyl-cyclopentane-1-carboxamide
Openeye Name:1-[[2-[(2R,5S)-2,5-dicyanopyrrolidin-1-yl]-2-oxo-ethyl]amino]-N-methyl-cyclopentanecarboxamide
CAS Name:1-[[2-[(2R,5S)-2,5-dicyano-1-pyrrolidinyl]-2-oxoethyl]amino]-N-methyl-1-cyclopentanecarboxamide
IUPAC Name:1-[[2-[(2R,5S)-2,5-dicyanopyrrolidin-1-yl]-2-oxoethyl]amino]-N-methylcyclopentane-1-carboxamide
Traditional Name:1-[[2-[(2R,5S)-2,5-dicyanopyrrolidino]-2-keto-ethyl]amino]-N-methyl-cyclopentanecarboxamide
Formula: C15H21N5O2
MolecularWeight: 303.35954
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1(CCCC1)NCC(=O)N2C(CCC2C#N)C#N


Isomeric SMILES

CNC(=O)C1(CCCC1)NCC(=O)N2[C@H](CC[C@H]2C#N)C#N


InChI

InChI=1S/C15H21N5O2/c1-18-14(22)15(6-2-3-7-15)19-10-13(21)20-11(8-16)4-5-12(20)9-17/h11-12,19H,2-7,10H2,1H3,(H,18,22)/t11-,12+


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