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O6-ethyl O8-methyl 3-azanyl-7-(furan-2-yl)-5-methyl-2-(phenylcarbonyl)indolizine-6,8-dicarboxylate

O6-ethyl O8-methyl 3-azanyl-7-(furan-2-yl)-5-methyl-2-(phenylcarbonyl)indolizine-6,8-dicarboxylate

Systemtic Name:O6-ethyl O8-methyl 3-azanyl-7-(furan-2-yl)-5-methyl-2-(phenylcarbonyl)indolizine-6,8-dicarboxylate
Openeye Name:O6-ethyl O8-methyl 3-amino-2-benzoyl-7-(2-furyl)-5-methyl-indolizine-6,8-dicarboxylate
CAS Name:3-amino-2-benzoyl-7-(2-furanyl)-5-methylindolizine-6,8-dicarboxylic acid O6-ethyl ester O8-methyl ester
IUPAC Name:6-O-ethyl 8-O-methyl 3-amino-2-benzoyl-7-(furan-2-yl)-5-methylindolizine-6,8-dicarboxylate
Traditional Name:3-amino-2-benzoyl-7-(2-furyl)-5-methyl-indolizine-6,8-dicarboxylic acid O6-ethyl ester O8-methyl ester
Formula: C25H22N2O6
MolecularWeight: 446.45198
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N2C(=CC(=C2N)C(=O)C3=CC=CC=C3)C(=C1C4=CC=CO4)C(=O)OC)C


Isomeric SMILES

CCOC(=O)C1=C(N2C(=CC(=C2N)C(=O)C3=CC=CC=C3)C(=C1C4=CC=CO4)C(=O)OC)C


InChI

InChI=1S/C25H22N2O6/c1-4-32-25(30)19-14(2)27-17(20(24(29)31-3)21(19)18-11-8-12-33-18)13-16(23(27)26)22(28)15-9-6-5-7-10-15/h5-13H,4,26H2,1-3H3


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