[(3R)-1-(cyclohexylmethyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-(2-methoxy-2-oxidanylidene-ethyl)azanium

Systemtic Name: [(3R)-1-(cyclohexylmethyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [(3R)-1-(cyclohexylmethyl)-3-hydroxy-2-oxo-3-piperidyl]methyl-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: [(3R)-1-(cyclohexylmethyl)-3-hydroxy-2-oxo-3-piperidinyl]methyl-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: [(3R)-1-(cyclohexylmethyl)-3-hydroxy-2-oxopiperidin-3-yl]methyl-(2-methoxy-2-oxoethyl)azanium Traditional Name: [(3R)-1-(cyclohexylmethyl)-3-hydroxy-2-keto-3-piperidyl]methyl-(2-keto-2-methoxy-ethyl)ammonium Formula: C16H29N2O4+ MolecularWeight: 313.41246

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C[NH2+]CC1(CCCN(C1=O)CC2CCCCC2)O

Isomeric SMILES

COC(=O)C[NH2+]C[C@@]1(CCCN(C1=O)CC2CCCCC2)O

InChI

InChI=1S/C16H28N2O4/c1-22-14(19)10-17-12-16(21)8-5-9-18(15(16)20)11-13-6-3-2-4-7-13/h13,17,21H,2-12H2,1H3/p+1/t16-/m1/s1