3-(2-ethoxycarbonyl-3,6,7,8-tetramethyl-1,6-dihydropyrrolo[3,2-f]indolizin-5-ium-4-yl)propanoic acid

Systemtic Name: 3-(2-ethoxycarbonyl-3,6,7,8-tetramethyl-1,6-dihydropyrrolo[3,2-f]indolizin-5-ium-4-yl)propanoic acid Openeye Name: 3-(2-ethoxycarbonyl-3,6,7,8-tetramethyl-1,6-dihydropyrrolo[3,2-f]indolizin-5-ium-4-yl)propanoic acid CAS Name: 3-(2-ethoxycarbonyl-3,6,7,8-tetramethyl-1,6-dihydropyrrolo[3,2-f]indolizin-5-ium-4-yl)propanoic acid IUPAC Name: 3-(2-ethoxycarbonyl-3,6,7,8-tetramethyl-1,6-dihydropyrrolo[3,2-f]indolizin-5-ium-4-yl)propanoic acid Traditional Name: 3-(2-carbethoxy-3,6,7,8-tetramethyl-1,6-dihydropyrrol[3,2-f]indolizin-5-ium-4-yl)propionic acid Formula: C20H25N2O4+ MolecularWeight: 357.4235

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C([N+]3=C(C=C2N1)C(=C(C3C)C)C)CCC(=O)O)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C([N+]3=C(C=C2N1)C(=C(C3C)C)C)CCC(=O)O)C

InChI

InChI=1S/C20H24N2O4/c1-6-26-20(25)19-12(4)18-14(21-19)9-16-11(3)10(2)13(5)22(16)15(18)7-8-17(23)24/h9,13H,6-8H2,1-5H3,(H,23,24)/p+1