methyl 2-[(2-ethanoyl-5-oxamoyl-1-phenyl-3,4-dihydro-1H-pyrido[4,3-b]indolizin-6-yl)oxy]ethanoate

Systemtic Name: methyl 2-[(2-ethanoyl-5-oxamoyl-1-phenyl-3,4-dihydro-1H-pyrido[4,3-b]indolizin-6-yl)oxy]ethanoate Openeye Name: methyl 2-[(2-acetyl-5-oxamoyl-1-phenyl-3,4-dihydro-1H-pyrido[4,3-b]indolizin-6-yl)oxy]acetate CAS Name: 2-[(2-acetyl-5-oxamoyl-1-phenyl-3,4-dihydro-1H-pyrido[4,3-b]indolizin-6-yl)oxy]acetic acid methyl ester IUPAC Name: methyl 2-[(2-acetyl-5-oxamoyl-1-phenyl-3,4-dihydro-1H-pyrido[4,3-b]indolizin-6-yl)oxy]acetate Traditional Name: 2-[(2-acetyl-5-oxamoyl-1-phenyl-3,4-dihydro-1H-pyrid[4,3-b]indolizin-6-yl)oxy]acetic acid methyl ester Formula: C24H23N3O6 MolecularWeight: 449.45592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1C3=CC=CC=C3)N4C=CC=C(C4=C2C(=O)C(=O)N)OCC(=O)OC

Isomeric SMILES

CC(=O)N1CCC2=C(C1C3=CC=CC=C3)N4C=CC=C(C4=C2C(=O)C(=O)N)OCC(=O)OC

InChI

InChI=1S/C24H23N3O6/c1-14(28)26-12-10-16-19(23(30)24(25)31)22-17(33-13-18(29)32-2)9-6-11-27(22)21(16)20(26)15-7-4-3-5-8-15/h3-9,11,20H,10,12-13H2,1-2H3,(H2,25,31)