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

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

Systemtic Name:methyl (3S)-8-ethanoyl-6-oxidanyl-5-oxidanylidene-2,3-dihydro-1H-indolizine-3-carboxylate
Openeye Name:methyl (3S)-8-acetyl-6-hydroxy-5-oxo-2,3-dihydro-1H-indolizine-3-carboxylate
CAS Name:(3S)-8-acetyl-6-hydroxy-5-oxo-2,3-dihydro-1H-indolizine-3-carboxylic acid methyl ester
IUPAC Name:methyl (3S)-8-acetyl-6-hydroxy-5-oxo-2,3-dihydro-1H-indolizine-3-carboxylate
Traditional Name:(3S)-8-acetyl-6-hydroxy-5-keto-2,3-dihydro-1H-indolizine-3-carboxylic acid methyl ester
Formula: C12H13NO5
MolecularWeight: 251.23532
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2CCC(N2C(=O)C(=C1)O)C(=O)OC


Isomeric SMILES

CC(=O)C1=C2CC[C@H](N2C(=O)C(=C1)O)C(=O)OC


InChI

InChI=1S/C12H13NO5/c1-6(14)7-5-10(15)11(16)13-8(7)3-4-9(13)12(17)18-2/h5,9,15H,3-4H2,1-2H3/t9-/m0/s1


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