(2R)-1-[2-[(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2R)-1-[2-[(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-pyrrolidin-1-ium-2-carboxamide Openeye Name: (2R)-1-[2-[(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)amino]-2-oxo-ethyl]-N,N-dimethyl-pyrrolidin-1-ium-2-carboxamide CAS Name: (2R)-1-[2-[(3-cyano-1-cyclohexyl-4,5-dimethyl-2-pyrrolyl)amino]-2-oxoethyl]-N,N-dimethyl-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2R)-1-[2-[(3-cyano-1-cyclohexyl-4,5-dimethylpyrrol-2-yl)amino]-2-oxoethyl]-N,N-dimethylpyrrolidin-1-ium-2-carboxamide Traditional Name: (2R)-1-[2-[(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)amino]-2-keto-ethyl]-N,N-dimethyl-pyrrolidin-1-ium-2-carboxamide Formula: C22H34N5O2+ MolecularWeight: 400.53766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)C[NH+]2CCCC2C(=O)N(C)C)C3CCCCC3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)C[NH+]2CCC[C@@H]2C(=O)N(C)C)C3CCCCC3)C

InChI

InChI=1S/C22H33N5O2/c1-15-16(2)27(17-9-6-5-7-10-17)21(18(15)13-23)24-20(28)14-26-12-8-11-19(26)22(29)25(3)4/h17,19H,5-12,14H2,1-4H3,(H,24,28)/p+1/t19-/m1/s1