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

Systemtic Name: ethyl (5R)-7-oxidanylidene-5-propan-2-yl-2,3,5,6-tetrahydro-1H-indolizine-8-carboxylate Openeye Name: ethyl (5R)-5-isopropyl-7-oxo-2,3,5,6-tetrahydro-1H-indolizine-8-carboxylate CAS Name: (5R)-7-oxo-5-propan-2-yl-2,3,5,6-tetrahydro-1H-indolizine-8-carboxylic acid ethyl ester IUPAC Name: ethyl (5R)-7-oxo-5-propan-2-yl-2,3,5,6-tetrahydro-1H-indolizine-8-carboxylate Traditional Name: (5R)-5-isopropyl-7-keto-2,3,5,6-tetrahydro-1H-indolizine-8-carboxylic acid ethyl ester Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CCCN2C(CC1=O)C(C)C

Isomeric SMILES

CCOC(=O)C1=C2CCCN2[C@H](CC1=O)C(C)C

InChI

InChI=1S/C14H21NO3/c1-4-18-14(17)13-10-6-5-7-15(10)11(9(2)3)8-12(13)16/h9,11H,4-8H2,1-3H3/t11-/m1/s1