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

Systemtic Name: methyl (3S)-6-(3-methoxy-3-oxidanylidene-propyl)-8-oxidanyl-5-oxidanylidene-2,3-dihydro-1H-indolizine-3-carboxylate Openeye Name: methyl (3S)-8-hydroxy-6-(3-methoxy-3-oxo-propyl)-5-oxo-2,3-dihydro-1H-indolizine-3-carboxylate CAS Name: (3S)-8-hydroxy-6-(3-methoxy-3-oxopropyl)-5-oxo-2,3-dihydro-1H-indolizine-3-carboxylic acid methyl ester IUPAC Name: methyl (3S)-8-hydroxy-6-(3-methoxy-3-oxopropyl)-5-oxo-2,3-dihydro-1H-indolizine-3-carboxylate Traditional Name: (3S)-8-hydroxy-5-keto-6-(3-keto-3-methoxy-propyl)-2,3-dihydro-1H-indolizine-3-carboxylic acid methyl ester Formula: C14H17NO6 MolecularWeight: 295.28788

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=CC(=C2CCC(N2C1=O)C(=O)OC)O

Isomeric SMILES

COC(=O)CCC1=CC(=C2CC[C@H](N2C1=O)C(=O)OC)O

InChI

InChI=1S/C14H17NO6/c1-20-12(17)6-3-8-7-11(16)9-4-5-10(14(19)21-2)15(9)13(8)18/h7,10,16H,3-6H2,1-2H3/t10-/m0/s1