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

Systemtic Name: ethyl (1S)-1-oxidanyl-5-oxidanylidene-2,3,6,7-tetrahydro-1H-indolizine-8-carboxylate Openeye Name: ethyl (1S)-1-hydroxy-5-oxo-2,3,6,7-tetrahydro-1H-indolizine-8-carboxylate CAS Name: (1S)-1-hydroxy-5-oxo-2,3,6,7-tetrahydro-1H-indolizine-8-carboxylic acid ethyl ester IUPAC Name: ethyl (1S)-1-hydroxy-5-oxo-2,3,6,7-tetrahydro-1H-indolizine-8-carboxylate Traditional Name: (1S)-1-hydroxy-5-keto-2,3,6,7-tetrahydro-1H-indolizine-8-carboxylic acid ethyl ester Formula: C11H15NO4 MolecularWeight: 225.2411

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C(CCN2C(=O)CC1)O

Isomeric SMILES

CCOC(=O)C1=C2[C@H](CCN2C(=O)CC1)O

InChI

InChI=1S/C11H15NO4/c1-2-16-11(15)7-3-4-9(14)12-6-5-8(13)10(7)12/h8,13H,2-6H2,1H3/t8-/m0/s1