5-[3-(4-methoxyphenyl)-1,2-oxaziridin-2-yl]pentan-1-ol

Systemtic Name: 5-[3-(4-methoxyphenyl)-1,2-oxaziridin-2-yl]pentan-1-ol Openeye Name: 5-[3-(4-methoxyphenyl)oxaziridin-2-yl]pentan-1-ol CAS Name: 5-[3-(4-methoxyphenyl)-2-oxaziridinyl]-1-pentanol IUPAC Name: 5-[3-(4-methoxyphenyl)oxaziridin-2-yl]pentan-1-ol Traditional Name: 5-[3-(4-methoxyphenyl)oxaziridin-2-yl]pentan-1-ol Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(O2)CCCCCO

Isomeric SMILES

COC1=CC=C(C=C1)C2N(O2)CCCCCO

InChI

InChI=1S/C13H19NO3/c1-16-12-7-5-11(6-8-12)13-14(17-13)9-3-2-4-10-15/h5-8,13,15H,2-4,9-10H2,1H3