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

Systemtic Name: O8-methyl O6-propan-2-yl 3-azanyl-5-methyl-7-(5-nitrofuran-2-yl)-2-(phenylcarbonyl)indolizine-6,8-dicarboxylate Openeye Name: O6-isopropyl O8-methyl 3-amino-2-benzoyl-5-methyl-7-(5-nitro-2-furyl)indolizine-6,8-dicarboxylate CAS Name: 3-amino-2-benzoyl-5-methyl-7-(5-nitro-2-furanyl)indolizine-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-5-methyl-7-(5-nitrofuran-2-yl)indolizine-6,8-dicarboxylate Traditional Name: 3-amino-2-benzoyl-5-methyl-7-(5-nitro-2-furyl)indolizine-6,8-dicarboxylic acid O6-isopropyl ester O8-methyl ester Formula: C26H23N3O8 MolecularWeight: 505.47612

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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)[N+](=O)[O-])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=C(O4)[N+](=O)[O-])C(=O)OC(C)C

InChI

InChI=1S/C26H23N3O8/c1-13(2)36-26(32)20-14(3)28-17(12-16(24(28)27)23(30)15-8-6-5-7-9-15)21(25(31)35-4)22(20)18-10-11-19(37-18)29(33)34/h5-13H,27H2,1-4H3