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methyl 3-azanyl-6-ethanoyl-7-(5-methoxycarbonylfuran-2-yl)-5-methyl-2-(phenylcarbonyl)indolizine-8-carboxylate

methyl 3-azanyl-6-ethanoyl-7-(5-methoxycarbonylfuran-2-yl)-5-methyl-2-(phenylcarbonyl)indolizine-8-carboxylate

Systemtic Name:methyl 3-azanyl-6-ethanoyl-7-(5-methoxycarbonylfuran-2-yl)-5-methyl-2-(phenylcarbonyl)indolizine-8-carboxylate
Openeye Name:methyl 6-acetyl-3-amino-2-benzoyl-7-(5-methoxycarbonyl-2-furyl)-5-methyl-indolizine-8-carboxylate
CAS Name:6-acetyl-3-amino-2-benzoyl-7-(5-methoxycarbonyl-2-furanyl)-5-methyl-8-indolizinecarboxylic acid methyl ester
IUPAC Name:methyl 6-acetyl-3-amino-2-benzoyl-7-(5-methoxycarbonylfuran-2-yl)-5-methylindolizine-8-carboxylate
Traditional Name:6-acetyl-3-amino-2-benzoyl-7-(5-carbomethoxy-2-furyl)-5-methyl-indolizine-8-carboxylic acid methyl ester
Formula: C26H22N2O7
MolecularWeight: 474.46208
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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=C(O4)C(=O)OC)C(=O)C


Isomeric SMILES

CC1=C(C(=C(C2=CC(=C(N12)N)C(=O)C3=CC=CC=C3)C(=O)OC)C4=CC=C(O4)C(=O)OC)C(=O)C


InChI

InChI=1S/C26H22N2O7/c1-13-20(14(2)29)22(18-10-11-19(35-18)25(31)33-3)21(26(32)34-4)17-12-16(24(27)28(13)17)23(30)15-8-6-5-7-9-15/h5-12H,27H2,1-4H3


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