methyl (Z)-7-[(1R,2S)-2-(2-nitrophenyl)seleninylcyclopent-3-en-1-yl]hept-5-enoate

Systemtic Name: methyl (Z)-7-[(1R,2S)-2-(2-nitrophenyl)seleninylcyclopent-3-en-1-yl]hept-5-enoate Openeye Name: methyl (Z)-7-[(1R,2S)-2-(2-nitrophenyl)seleninylcyclopent-3-en-1-yl]hept-5-enoate CAS Name: (Z)-7-[(1R,2S)-2-(2-nitrophenyl)seleninyl-1-cyclopent-3-enyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (Z)-7-[(1R,2S)-2-(2-nitrophenyl)seleninylcyclopent-3-en-1-yl]hept-5-enoate Traditional Name: (Z)-7-[(1R,2S)-2-(2-nitrophenyl)seleninylcyclopent-3-en-1-yl]hept-5-enoic acid methyl ester Formula: C19H23NO5Se MolecularWeight: 424.34962

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=CCC1CC=CC1[Se](=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC(=O)CCC/C=C\C[C@@H]1CC=C[C@H]1[Se](=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H23NO5Se/c1-25-19(21)14-5-3-2-4-9-15-10-8-13-17(15)26(24)18-12-7-6-11-16(18)20(22)23/h2,4,6-8,11-13,15,17H,3,5,9-10,14H2,1H3/b4-2-/t15-,17-,26?/m1/s1