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

Systemtic Name: (R)-cyclohexyl-[5-[[dimethyl-(2-oxidanylidene-2-phenylmethoxy-ethyl)azaniumyl]methyl]-1,3-oxazol-2-yl]-phenyl-methanolate Openeye Name: (R)-[5-[[(2-benzyloxy-2-oxo-ethyl)-dimethyl-ammonio]methyl]oxazol-2-yl]-cyclohexyl-phenyl-methanolate CAS Name: (R)-cyclohexyl-[5-[[dimethyl-(2-oxo-2-phenylmethoxyethyl)ammonio]methyl]-2-oxazolyl]-phenylmethanolate IUPAC Name: (R)-cyclohexyl-[5-[[dimethyl-(2-oxo-2-phenylmethoxyethyl)azaniumyl]methyl]-1,3-oxazol-2-yl]-phenylmethanolate Traditional Name: (R)-[5-[[(2-benzoxy-2-keto-ethyl)-dimethyl-ammonio]methyl]oxazol-2-yl]-cyclohexyl-phenyl-methanolate Formula: C28H34N2O4 MolecularWeight: 462.58056

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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/C28H34N2O4/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/h3-4,6-9,12-15,18,24H,5,10-11,16-17,19-21H2,1-2H3/t28-/m0/s1