[(3R)-1-[(4-fluorophenyl)methyl]-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-(2-methoxy-2-oxidanylidene-ethyl)azanium

Systemtic Name: [(3R)-1-[(4-fluorophenyl)methyl]-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [(3R)-1-[(4-fluorophenyl)methyl]-3-hydroxy-2-oxo-3-piperidyl]methyl-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: [(3R)-1-[(4-fluorophenyl)methyl]-3-hydroxy-2-oxo-3-piperidinyl]methyl-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: [(3R)-1-[(4-fluorophenyl)methyl]-3-hydroxy-2-oxopiperidin-3-yl]methyl-(2-methoxy-2-oxoethyl)azanium Traditional Name: [(3R)-1-(4-fluorobenzyl)-3-hydroxy-2-keto-3-piperidyl]methyl-(2-keto-2-methoxy-ethyl)ammonium Formula: C16H22FN2O4+ MolecularWeight: 325.355283

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C[NH2+]CC1(CCCN(C1=O)CC2=CC=C(C=C2)F)O

Isomeric SMILES

COC(=O)C[NH2+]C[C@@]1(CCCN(C1=O)CC2=CC=C(C=C2)F)O

InChI

InChI=1S/C16H21FN2O4/c1-23-14(20)9-18-11-16(22)7-2-8-19(15(16)21)10-12-3-5-13(17)6-4-12/h3-6,18,22H,2,7-11H2,1H3/p+1/t16-/m1/s1