2-phenethyl-3-(4-prop-2-enoxyphenyl)-1,2-oxaziridine

Systemtic Name: 2-phenethyl-3-(4-prop-2-enoxyphenyl)-1,2-oxaziridine Openeye Name: 3-(4-allyloxyphenyl)-2-phenethyl-oxaziridine CAS Name: 2-phenethyl-3-(4-prop-2-enoxyphenyl)oxaziridine IUPAC Name: 2-phenethyl-3-(4-prop-2-enoxyphenyl)oxaziridine Traditional Name: 3-(4-allyloxyphenyl)-2-phenethyl-oxaziridine Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2N(O2)CCC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2N(O2)CCC3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c1-2-14-20-17-10-8-16(9-11-17)18-19(21-18)13-12-15-6-4-3-5-7-15/h2-11,18H,1,12-14H2