(3S)-6-(2-carboxyethyl)-8-oxidanyl-5-oxidanylidene-2,3-dihydro-1H-indolizine-3-carboxylic acid

Systemtic Name: (3S)-6-(2-carboxyethyl)-8-oxidanyl-5-oxidanylidene-2,3-dihydro-1H-indolizine-3-carboxylic acid Openeye Name: (3S)-6-(2-carboxyethyl)-8-hydroxy-5-oxo-2,3-dihydro-1H-indolizine-3-carboxylic acid CAS Name: (3S)-6-(2-carboxyethyl)-8-hydroxy-5-oxo-2,3-dihydro-1H-indolizine-3-carboxylic acid IUPAC Name: (3S)-6-(2-carboxyethyl)-8-hydroxy-5-oxo-2,3-dihydro-1H-indolizine-3-carboxylic acid Traditional Name: (3S)-6-(2-carboxyethyl)-8-hydroxy-5-keto-2,3-dihydro-1H-indolizine-3-carboxylic acid Formula: C12H13NO6 MolecularWeight: 267.23472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2C1C(=O)O)CCC(=O)O)O

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2[C@@H]1C(=O)O)CCC(=O)O)O

InChI

InChI=1S/C12H13NO6/c14-9-5-6(1-4-10(15)16)11(17)13-7(9)2-3-8(13)12(18)19/h5,8,14H,1-4H2,(H,15,16)(H,18,19)/t8-/m0/s1