ethyl (Z)-3-[2-[(1S)-1-(dimethylamino)ethyl]cyclopentyl]selanylpent-2-enoate

Systemtic Name: ethyl (Z)-3-[2-[(1S)-1-(dimethylamino)ethyl]cyclopentyl]selanylpent-2-enoate Openeye Name: ethyl (Z)-3-[2-[(1S)-1-(dimethylamino)ethyl]cyclopentyl]selanylpent-2-enoate CAS Name: (Z)-3-[[2-[(1S)-1-(dimethylamino)ethyl]cyclopentyl]seleno]-2-pentenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[2-[(1S)-1-(dimethylamino)ethyl]cyclopentyl]selanylpent-2-enoate Traditional Name: (Z)-3-[[2-[(1S)-1-(dimethylamino)ethyl]cyclopentyl]seleno]pent-2-enoic acid ethyl ester Formula: C16H24NO2Se MolecularWeight: 341.32726

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(=O)OCC)[Se][C]1[CH][CH][CH][C]1C(C)N(C)C

Isomeric SMILES

CC/C(=C/C(=O)OCC)/[Se][C]1[CH][CH][CH][C]1[C@H](C)N(C)C

InChI

InChI=1S/C16H24NO2Se/c1-6-13(11-16(18)19-7-2)20-15-10-8-9-14(15)12(3)17(4)5/h8-12H,6-7H2,1-5H3/b13-11-/t12-/m0/s1