ethyl 2-[8-(phenylsulfonyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-5-yl]ethanoate

Systemtic Name: ethyl 2-[8-(phenylsulfonyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-5-yl]ethanoate Openeye Name: ethyl 2-[8-(benzenesulfonyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-5-yl]acetate CAS Name: 2-[8-(benzenesulfonyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-5-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[8-(benzenesulfonyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-5-yl]acetate Traditional Name: 2-(8-besylindolizidin-5-yl)acetic acid ethyl ester Formula: C18H25NO4S MolecularWeight: 351.4604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCC(C2N1CCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC1CCC(C2N1CCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H25NO4S/c1-2-23-18(20)13-14-10-11-17(16-9-6-12-19(14)16)24(21,22)15-7-4-3-5-8-15/h3-5,7-8,14,16-17H,2,6,9-13H2,1H3