methyl 1-[[(1R)-2-oxidanyl-1-phenyl-ethyl]iminomethyl]bicyclo[1.1.1]pentane-3-carboxylate

Systemtic Name: methyl 1-[[(1R)-2-oxidanyl-1-phenyl-ethyl]iminomethyl]bicyclo[1.1.1]pentane-3-carboxylate Openeye Name: methyl 1-[[(1R)-2-hydroxy-1-phenyl-ethyl]iminomethyl]bicyclo[1.1.1]pentane-3-carboxylate CAS Name: 1-[[(1R)-2-hydroxy-1-phenylethyl]iminomethyl]-3-bicyclo[1.1.1]pentanecarboxylic acid methyl ester IUPAC Name: methyl 1-[[(1R)-2-hydroxy-1-phenylethyl]iminomethyl]bicyclo[1.1.1]pentane-3-carboxylate Traditional Name: 1-[[(1R)-2-hydroxy-1-phenyl-ethyl]iminomethyl]bicyclo[1.1.1]pentane-3-carboxylic acid methyl ester Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C12CC(C1)(C2)C=NC(CO)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C12CC(C1)(C2)C=N[C@@H](CO)C3=CC=CC=C3

InChI

InChI=1S/C16H19NO3/c1-20-14(19)16-8-15(9-16,10-16)11-17-13(7-18)12-5-3-2-4-6-12/h2-6,11,13,18H,7-10H2,1H3/t13-,15?,16?/m0/s1