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(2S)-1-[2-[(1-cyanocyclohexyl)amino]-2-oxidanylidene-ethyl]-N-cyclopropyl-pyrrolidin-1-ium-2-carboxamide

(2S)-1-[2-[(1-cyanocyclohexyl)amino]-2-oxidanylidene-ethyl]-N-cyclopropyl-pyrrolidin-1-ium-2-carboxamide

Systemtic Name:(2S)-1-[2-[(1-cyanocyclohexyl)amino]-2-oxidanylidene-ethyl]-N-cyclopropyl-pyrrolidin-1-ium-2-carboxamide
Openeye Name:(2S)-1-[2-[(1-cyanocyclohexyl)amino]-2-oxo-ethyl]-N-cyclopropyl-pyrrolidin-1-ium-2-carboxamide
CAS Name:(2S)-1-[2-[(1-cyanocyclohexyl)amino]-2-oxoethyl]-N-cyclopropyl-2-pyrrolidin-1-iumcarboxamide
IUPAC Name:(2S)-1-[2-[(1-cyanocyclohexyl)amino]-2-oxoethyl]-N-cyclopropylpyrrolidin-1-ium-2-carboxamide
Traditional Name:(2S)-1-[2-[(1-cyanocyclohexyl)amino]-2-keto-ethyl]-N-cyclopropyl-pyrrolidin-1-ium-2-carboxamide
Formula: C17H27N4O2+
MolecularWeight: 319.42188
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#N)NC(=O)C[NH+]2CCCC2C(=O)NC3CC3


Isomeric SMILES

C1CCC(CC1)(C#N)NC(=O)C[NH+]2CCC[C@H]2C(=O)NC3CC3


InChI

InChI=1S/C17H26N4O2/c18-12-17(8-2-1-3-9-17)20-15(22)11-21-10-4-5-14(21)16(23)19-13-6-7-13/h13-14H,1-11H2,(H,19,23)(H,20,22)/p+1/t14-/m0/s1


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