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

Systemtic Name: [(3R)-1-(cyclohexylmethyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-[(4-methyl-1,3-thiazol-2-yl)methyl]azanium Openeye Name: [(3R)-1-(cyclohexylmethyl)-3-hydroxy-2-oxo-3-piperidyl]methyl-[(4-methylthiazol-2-yl)methyl]ammonium CAS Name: [(3R)-1-(cyclohexylmethyl)-3-hydroxy-2-oxo-3-piperidinyl]methyl-[(4-methyl-2-thiazolyl)methyl]ammonium IUPAC Name: [(3R)-1-(cyclohexylmethyl)-3-hydroxy-2-oxopiperidin-3-yl]methyl-[(4-methyl-1,3-thiazol-2-yl)methyl]azanium Traditional Name: [(3R)-1-(cyclohexylmethyl)-3-hydroxy-2-keto-3-piperidyl]methyl-[(4-methylthiazol-2-yl)methyl]ammonium Formula: C18H30N3O2S+ MolecularWeight: 352.5147

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C[NH2+]CC2(CCCN(C2=O)CC3CCCCC3)O

Isomeric SMILES

CC1=CSC(=N1)C[NH2+]C[C@@]2(CCCN(C2=O)CC3CCCCC3)O

InChI

InChI=1S/C18H29N3O2S/c1-14-12-24-16(20-14)10-19-13-18(23)8-5-9-21(17(18)22)11-15-6-3-2-4-7-15/h12,15,19,23H,2-11,13H2,1H3/p+1/t18-/m1/s1