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

Systemtic Name: (phenylmethyl) (5R,6S)-6-ethyl-7-oxidanylidene-5-propyl-2,3,5,6-tetrahydro-1H-indolizine-8-carboxylate Openeye Name: benzyl (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 (phenylmethyl) ester IUPAC Name: benzyl (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 benzyl ester Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C(=O)C(=C2N1CCC2)C(=O)OCC3=CC=CC=C3)CC

Isomeric SMILES

CCC[C@@H]1[C@@H](C(=O)C(=C2N1CCC2)C(=O)OCC3=CC=CC=C3)CC

InChI

InChI=1S/C21H27NO3/c1-3-9-17-16(4-2)20(23)19(18-12-8-13-22(17)18)21(24)25-14-15-10-6-5-7-11-15/h5-7,10-11,16-17H,3-4,8-9,12-14H2,1-2H3/t16-,17+/m0/s1