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

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

Systemtic Name:O8-methyl O6-propan-2-yl 3-azanyl-7-(furan-2-yl)-5-methyl-2-(phenylcarbonyl)indolizine-6,8-dicarboxylate
Openeye Name:O6-isopropyl 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 O8-methyl ester O6-propan-2-yl ester
IUPAC Name:8-O-methyl 6-O-propan-2-yl 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-isopropyl ester O8-methyl ester
Formula: C26H24N2O6
MolecularWeight: 460.47856
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=CC(=C(N12)N)C(=O)C3=CC=CC=C3)C(=O)OC)C4=CC=CO4)C(=O)OC(C)C


Isomeric SMILES

CC1=C(C(=C(C2=CC(=C(N12)N)C(=O)C3=CC=CC=C3)C(=O)OC)C4=CC=CO4)C(=O)OC(C)C


InChI

InChI=1S/C26H24N2O6/c1-14(2)34-26(31)20-15(3)28-18(21(25(30)32-4)22(20)19-11-8-12-33-19)13-17(24(28)27)23(29)16-9-6-5-7-10-16/h5-14H,27H2,1-4H3


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