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

Systemtic Name: methyl (3S)-8-ethanoyl-6-(3-methoxy-3-oxidanylidene-propyl)-5-oxidanylidene-2,3-dihydro-1H-indolizine-3-carboxylate Openeye Name: methyl (3S)-8-acetyl-6-(3-methoxy-3-oxo-propyl)-5-oxo-2,3-dihydro-1H-indolizine-3-carboxylate CAS Name: (3S)-8-acetyl-6-(3-methoxy-3-oxopropyl)-5-oxo-2,3-dihydro-1H-indolizine-3-carboxylic acid methyl ester IUPAC Name: methyl (3S)-8-acetyl-6-(3-methoxy-3-oxopropyl)-5-oxo-2,3-dihydro-1H-indolizine-3-carboxylate Traditional Name: (3S)-8-acetyl-5-keto-6-(3-keto-3-methoxy-propyl)-2,3-dihydro-1H-indolizine-3-carboxylic acid methyl ester Formula: C16H19NO6 MolecularWeight: 321.32516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO6/c1-9(18)11-8-10(4-7-14(19)22-2)15(20)17-12(11)5-6-13(17)16(21)23-3/h8,13H,4-7H2,1-3H3/t13-/m0/s1