[(2R)-1-(4-ethoxycarbonylpiperidin-1-yl)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2R)-1-(4-ethoxycarbonylpiperidin-1-yl)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-1-(4-ethoxycarbonylpiperidine-1-carbonyl)-3-methylsulfonyl-propyl]ammonium CAS Name: [(2R)-1-(4-ethoxycarbonyl-1-piperidinyl)-4-methylsulfonyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-1-(4-ethoxycarbonylpiperidin-1-yl)-4-methylsulfonyl-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-1-(4-carbethoxypiperidine-1-carbonyl)-3-mesyl-propyl]ammonium Formula: C13H25N2O5S+ MolecularWeight: 321.413

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C(CCS(=O)(=O)C)[NH3+]

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)[C@@H](CCS(=O)(=O)C)[NH3+]

InChI

InChI=1S/C13H24N2O5S/c1-3-20-13(17)10-4-7-15(8-5-10)12(16)11(14)6-9-21(2,18)19/h10-11H,3-9,14H2,1-2H3/p+1/t11-/m1/s1