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

Systemtic Name: ethyl (Z)-3-[2-[(1S)-1-(dimethylamino)ethyl]cyclopentyl]seleninylhept-2-enoate Openeye Name: ethyl (Z)-3-[2-[(1S)-1-(dimethylamino)ethyl]cyclopentyl]seleninylhept-2-enoate CAS Name: (Z)-3-[2-[(1S)-1-(dimethylamino)ethyl]cyclopentyl]seleninyl-2-heptenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[2-[(1S)-1-(dimethylamino)ethyl]cyclopentyl]seleninylhept-2-enoate Traditional Name: (Z)-3-[2-[(1S)-1-(dimethylamino)ethyl]cyclopentyl]seleninylhept-2-enoic acid ethyl ester Formula: C18H28NO3Se MolecularWeight: 385.37982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28NO3Se/c1-6-8-10-15(13-18(20)22-7-2)23(21)17-12-9-11-16(17)14(3)19(4)5/h9,11-14H,6-8,10H2,1-5H3/b15-13-/t14-,23?/m0/s1