[(3R)-1-(cyclohexylmethyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]azanium

Systemtic Name: [(3R)-1-(cyclohexylmethyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]azanium Openeye Name: [(3R)-1-(cyclohexylmethyl)-3-hydroxy-2-oxo-3-piperidyl]methyl-methyl-[(2-methylthiazol-4-yl)methyl]ammonium CAS Name: [(3R)-1-(cyclohexylmethyl)-3-hydroxy-2-oxo-3-piperidinyl]methyl-methyl-[(2-methyl-4-thiazolyl)methyl]ammonium IUPAC Name: [(3R)-1-(cyclohexylmethyl)-3-hydroxy-2-oxopiperidin-3-yl]methyl-methyl-[(2-methyl-1,3-thiazol-4-yl)methyl]azanium Traditional Name: [(3R)-1-(cyclohexylmethyl)-3-hydroxy-2-keto-3-piperidyl]methyl-methyl-[(2-methylthiazol-4-yl)methyl]ammonium Formula: C19H32N3O2S+ MolecularWeight: 366.54128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C[NH+](C)CC2(CCCN(C2=O)CC3CCCCC3)O

Isomeric SMILES

CC1=NC(=CS1)C[NH+](C)C[C@@]2(CCCN(C2=O)CC3CCCCC3)O

InChI

InChI=1S/C19H31N3O2S/c1-15-20-17(13-25-15)12-21(2)14-19(24)9-6-10-22(18(19)23)11-16-7-4-3-5-8-16/h13,16,24H,3-12,14H2,1-2H3/p+1/t19-/m1/s1