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

Systemtic Name: methyl (1S)-1-oxidanyl-5-oxidanylidene-2,3,6,7-tetrahydro-1H-indolizine-8-carboxylate Openeye Name: methyl (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 methyl ester IUPAC Name: methyl (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 methyl ester Formula: C10H13NO4 MolecularWeight: 211.21452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO4/c1-15-10(14)6-2-3-8(13)11-5-4-7(12)9(6)11/h7,12H,2-5H2,1H3/t7-/m0/s1