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

Systemtic Name: methyl (3S)-8-methoxy-6-(3-methoxy-3-oxidanylidene-propyl)-5-oxidanylidene-2,3-dihydro-1H-indolizine-3-carboxylate Openeye Name: methyl (3S)-8-methoxy-6-(3-methoxy-3-oxo-propyl)-5-oxo-2,3-dihydro-1H-indolizine-3-carboxylate CAS Name: (3S)-8-methoxy-6-(3-methoxy-3-oxopropyl)-5-oxo-2,3-dihydro-1H-indolizine-3-carboxylic acid methyl ester IUPAC Name: methyl (3S)-8-methoxy-6-(3-methoxy-3-oxopropyl)-5-oxo-2,3-dihydro-1H-indolizine-3-carboxylate Traditional Name: (3S)-5-keto-6-(3-keto-3-methoxy-propyl)-8-methoxy-2,3-dihydro-1H-indolizine-3-carboxylic acid methyl ester Formula: C15H19NO6 MolecularWeight: 309.31446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCC(N2C(=O)C(=C1)CCC(=O)OC)C(=O)OC

Isomeric SMILES

COC1=C2CC[C@H](N2C(=O)C(=C1)CCC(=O)OC)C(=O)OC

InChI

InChI=1S/C15H19NO6/c1-20-12-8-9(4-7-13(17)21-2)14(18)16-10(12)5-6-11(16)15(19)22-3/h8,11H,4-7H2,1-3H3/t11-/m0/s1