[(3S)-1-[5-(tert-butylcarbamoyl)-1-cyclohexyl-4-oxidanylidene-pyridin-3-yl]carbonylpyrrolidin-3-yl]-diethyl-azanium

Systemtic Name: [(3S)-1-[5-(tert-butylcarbamoyl)-1-cyclohexyl-4-oxidanylidene-pyridin-3-yl]carbonylpyrrolidin-3-yl]-diethyl-azanium Openeye Name: [(3S)-1-[5-(tert-butylcarbamoyl)-1-cyclohexyl-4-oxo-pyridine-3-carbonyl]pyrrolidin-3-yl]-diethyl-ammonium CAS Name: [(3S)-1-[[5-[(tert-butylamino)-oxomethyl]-1-cyclohexyl-4-oxo-3-pyridinyl]-oxomethyl]-3-pyrrolidinyl]-diethylammonium IUPAC Name: [(3S)-1-[5-(tert-butylcarbamoyl)-1-cyclohexyl-4-oxopyridine-3-carbonyl]pyrrolidin-3-yl]-diethylazanium Traditional Name: [(3S)-1-[5-(tert-butylcarbamoyl)-1-cyclohexyl-4-keto-nicotinoyl]pyrrolidin-3-yl]-diethyl-ammonium Formula: C25H41N4O3+ MolecularWeight: 445.61804

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C1CCN(C1)C(=O)C2=CN(C=C(C2=O)C(=O)NC(C)(C)C)C3CCCCC3

Isomeric SMILES

CC[NH+](CC)[C@H]1CCN(C1)C(=O)C2=CN(C=C(C2=O)C(=O)NC(C)(C)C)C3CCCCC3

InChI

InChI=1S/C25H40N4O3/c1-6-27(7-2)19-13-14-28(15-19)24(32)21-17-29(18-11-9-8-10-12-18)16-20(22(21)30)23(31)26-25(3,4)5/h16-19H,6-15H2,1-5H3,(H,26,31)/p+1/t19-/m0/s1