methyl N-[2-[3-(3-bromophenyl)-2-methyl-1,2-oxaziridin-3-yl]phenyl]-N-prop-2-enyl-carbamate

Systemtic Name: methyl N-[2-[3-(3-bromophenyl)-2-methyl-1,2-oxaziridin-3-yl]phenyl]-N-prop-2-enyl-carbamate Openeye Name: methyl N-allyl-N-[2-[3-(3-bromophenyl)-2-methyl-oxaziridin-3-yl]phenyl]carbamate CAS Name: N-[2-[3-(3-bromophenyl)-2-methyl-3-oxaziridinyl]phenyl]-N-prop-2-enylcarbamic acid methyl ester IUPAC Name: methyl N-[2-[3-(3-bromophenyl)-2-methyloxaziridin-3-yl]phenyl]-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-[2-[3-(3-bromophenyl)-2-methyl-oxaziridin-3-yl]phenyl]carbamic acid methyl ester Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(O1)(C2=CC(=CC=C2)Br)C3=CC=CC=C3N(CC=C)C(=O)OC

Isomeric SMILES

CN1C(O1)(C2=CC(=CC=C2)Br)C3=CC=CC=C3N(CC=C)C(=O)OC

InChI

InChI=1S/C19H19BrN2O3/c1-4-12-22(18(23)24-3)17-11-6-5-10-16(17)19(21(2)25-19)14-8-7-9-15(20)13-14/h4-11,13H,1,12H2,2-3H3