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dimethyl 5-oxidanylidene-6-(phenylmethyl)-2,3-dihydro-1H-indolizine-7,8-dicarboxylate
dimethyl 5-oxidanylidene-6-(phenylmethyl)-2,3-dihydro-1H-indolizine-7,8-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C2CCCN2C(=O)C(=C1C(=O)OC)CC3=CC=CC=C3
Isomeric SMILES
COC(=O)C1=C2CCCN2C(=O)C(=C1C(=O)OC)CC3=CC=CC=C3
InChI
InChI=1S/C19H19NO5/c1-24-18(22)15-13(11-12-7-4-3-5-8-12)17(21)20-10-6-9-14(20)16(15)19(23)25-2/h3-5,7-8H,6,9-11H2,1-2H3
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