ethyl (5R,6S)-6-ethyl-7-oxidanylidene-5-propyl-2,3,5,6-tetrahydro-1H-indolizine-8-carboxylate

Systemtic Name: ethyl (5R,6S)-6-ethyl-7-oxidanylidene-5-propyl-2,3,5,6-tetrahydro-1H-indolizine-8-carboxylate Openeye Name: ethyl (5R,6S)-6-ethyl-7-oxo-5-propyl-2,3,5,6-tetrahydro-1H-indolizine-8-carboxylate CAS Name: (5R,6S)-6-ethyl-7-oxo-5-propyl-2,3,5,6-tetrahydro-1H-indolizine-8-carboxylic acid ethyl ester IUPAC Name: ethyl (5R,6S)-6-ethyl-7-oxo-5-propyl-2,3,5,6-tetrahydro-1H-indolizine-8-carboxylate Traditional Name: (5R,6S)-6-ethyl-7-keto-5-propyl-2,3,5,6-tetrahydro-1H-indolizine-8-carboxylic acid ethyl ester Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C(=O)C(=C2N1CCC2)C(=O)OCC)CC

Isomeric SMILES

CCC[C@@H]1[C@@H](C(=O)C(=C2N1CCC2)C(=O)OCC)CC

InChI

InChI=1S/C16H25NO3/c1-4-8-12-11(5-2)15(18)14(16(19)20-6-3)13-9-7-10-17(12)13/h11-12H,4-10H2,1-3H3/t11-,12+/m0/s1