ethyl (7R,8R,8aS)-5-oxidanylidene-8-phenylselanyl-2,3,6,7,8,8a-hexahydro-1H-indolizine-7-carboxylate

Systemtic Name: ethyl (7R,8R,8aS)-5-oxidanylidene-8-phenylselanyl-2,3,6,7,8,8a-hexahydro-1H-indolizine-7-carboxylate Openeye Name: ethyl (7R,8R,8aS)-5-oxo-8-phenylselanyl-2,3,6,7,8,8a-hexahydro-1H-indolizine-7-carboxylate CAS Name: (7R,8R,8aS)-5-oxo-8-(phenylseleno)-2,3,6,7,8,8a-hexahydro-1H-indolizine-7-carboxylic acid ethyl ester IUPAC Name: ethyl (7R,8R,8aS)-5-oxo-8-phenylselanyl-2,3,6,7,8,8a-hexahydro-1H-indolizine-7-carboxylate Traditional Name: (7R,8R,8aS)-5-keto-8-(phenylseleno)indolizidine-7-carboxylic acid ethyl ester Formula: C17H21NO3Se MolecularWeight: 366.31354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(=O)N2CCCC2C1[Se]C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@H]1CC(=O)N2CCC[C@H]2[C@@H]1[Se]C3=CC=CC=C3

InChI

InChI=1S/C17H21NO3Se/c1-2-21-17(20)13-11-15(19)18-10-6-9-14(18)16(13)22-12-7-4-3-5-8-12/h3-5,7-8,13-14,16H,2,6,9-11H2,1H3/t13-,14-,16+/m0/s1