[2-[(R)-cyclohexyl-oxidanyl-phenyl-methyl]-1,3-oxazol-5-yl]methyl-dimethyl-(2-oxidanylidene-2-phenylmethoxy-ethyl)azanium

Systemtic Name: [2-[(R)-cyclohexyl-oxidanyl-phenyl-methyl]-1,3-oxazol-5-yl]methyl-dimethyl-(2-oxidanylidene-2-phenylmethoxy-ethyl)azanium Openeye Name: (2-benzyloxy-2-oxo-ethyl)-[[2-[(R)-cyclohexyl-hydroxy-phenyl-methyl]oxazol-5-yl]methyl]-dimethyl-ammonium CAS Name: [2-[(R)-cyclohexyl-hydroxy-phenylmethyl]-5-oxazolyl]methyl-dimethyl-(2-oxo-2-phenylmethoxyethyl)ammonium IUPAC Name: [2-[(R)-cyclohexyl-hydroxy-phenylmethyl]-1,3-oxazol-5-yl]methyl-dimethyl-(2-oxo-2-phenylmethoxyethyl)azanium Traditional Name: (2-benzoxy-2-keto-ethyl)-[[2-[(R)-cyclohexyl-hydroxy-phenyl-methyl]oxazol-5-yl]methyl]-dimethyl-ammonium Formula: C28H35N2O4+ MolecularWeight: 463.5885

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC1=CN=C(O1)C(C2CCCCC2)(C3=CC=CC=C3)O)CC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C[N+](C)(CC1=CN=C(O1)[C@@](C2CCCCC2)(C3=CC=CC=C3)O)CC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H35N2O4/c1-30(2,20-26(31)33-21-22-12-6-3-7-13-22)19-25-18-29-27(34-25)28(32,23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-4,6-9,12-15,18,24,32H,5,10-11,16-17,19-21H2,1-2H3/q+1/t28-/m0/s1