(phenylmethyl) 2-(4-bromanyl-3-methyl-2-thia-6-azabicyclo[2.2.0]hexan-6-yl)-3-methyl-but-2-enoate

Systemtic Name: (phenylmethyl) 2-(4-bromanyl-3-methyl-2-thia-6-azabicyclo[2.2.0]hexan-6-yl)-3-methyl-but-2-enoate Openeye Name: benzyl 2-(4-bromo-3-methyl-2-thia-6-azabicyclo[2.2.0]hexan-6-yl)-3-methyl-but-2-enoate CAS Name: 2-(4-bromo-3-methyl-2-thia-6-azabicyclo[2.2.0]hexan-6-yl)-3-methyl-2-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(4-bromo-3-methyl-2-thia-6-azabicyclo[2.2.0]hexan-6-yl)-3-methylbut-2-enoate Traditional Name: 2-(4-bromo-3-methyl-2-thia-6-azabicyclo[2.2.0]hexan-6-yl)-3-methyl-but-2-enoic acid benzyl ester Formula: C17H20BrNO2S MolecularWeight: 382.3152

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(CN(C2S1)C(=C(C)C)C(=O)OCC3=CC=CC=C3)Br

Isomeric SMILES

CC1C2(CN(C2S1)C(=C(C)C)C(=O)OCC3=CC=CC=C3)Br

InChI

InChI=1S/C17H20BrNO2S/c1-11(2)14(19-10-17(18)12(3)22-16(17)19)15(20)21-9-13-7-5-4-6-8-13/h4-8,12,16H,9-10H2,1-3H3