[(3R)-1-(cyclohexylmethyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-methyl-[(3-methyl-1,2-oxazol-5-yl)methyl]azanium

Systemtic Name: [(3R)-1-(cyclohexylmethyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-methyl-[(3-methyl-1,2-oxazol-5-yl)methyl]azanium Openeye Name: [(3R)-1-(cyclohexylmethyl)-3-hydroxy-2-oxo-3-piperidyl]methyl-methyl-[(3-methylisoxazol-5-yl)methyl]ammonium CAS Name: [(3R)-1-(cyclohexylmethyl)-3-hydroxy-2-oxo-3-piperidinyl]methyl-methyl-[(3-methyl-5-isoxazolyl)methyl]ammonium IUPAC Name: [(3R)-1-(cyclohexylmethyl)-3-hydroxy-2-oxopiperidin-3-yl]methyl-methyl-[(3-methyl-1,2-oxazol-5-yl)methyl]azanium Traditional Name: [(3R)-1-(cyclohexylmethyl)-3-hydroxy-2-keto-3-piperidyl]methyl-methyl-[(3-methylisoxazol-5-yl)methyl]ammonium Formula: C19H32N3O3+ MolecularWeight: 350.47568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C[NH+](C)CC2(CCCN(C2=O)CC3CCCCC3)O

Isomeric SMILES

CC1=NOC(=C1)C[NH+](C)C[C@@]2(CCCN(C2=O)CC3CCCCC3)O

InChI

InChI=1S/C19H31N3O3/c1-15-11-17(25-20-15)13-21(2)14-19(24)9-6-10-22(18(19)23)12-16-7-4-3-5-8-16/h11,16,24H,3-10,12-14H2,1-2H3/p+1/t19-/m1/s1