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

Systemtic Name: O8-methyl O6-propan-2-yl 3-azanyl-5-methyl-7-(2-nitrophenyl)-2-(phenylcarbonyl)indolizine-6,8-dicarboxylate Openeye Name: O6-isopropyl O8-methyl 3-amino-2-benzoyl-5-methyl-7-(2-nitrophenyl)indolizine-6,8-dicarboxylate CAS Name: 3-amino-2-benzoyl-5-methyl-7-(2-nitrophenyl)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-(2-nitrophenyl)indolizine-6,8-dicarboxylate Traditional Name: 3-amino-2-benzoyl-5-methyl-7-(2-nitrophenyl)indolizine-6,8-dicarboxylic acid O6-isopropyl ester O8-methyl ester Formula: C28H25N3O7 MolecularWeight: 515.514

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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=CC=C4[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=CC=C4[N+](=O)[O-])C(=O)OC(C)C

InChI

InChI=1S/C28H25N3O7/c1-15(2)38-28(34)22-16(3)30-21(14-19(26(30)29)25(32)17-10-6-5-7-11-17)24(27(33)37-4)23(22)18-12-8-9-13-20(18)31(35)36/h5-15H,29H2,1-4H3