3-(2-ethoxycarbonyl-3,4,6,8-tetramethyl-6H-pyrrolo[3,2-f]indolizin-7-yl)propanoic acid

Systemtic Name: 3-(2-ethoxycarbonyl-3,4,6,8-tetramethyl-6H-pyrrolo[3,2-f]indolizin-7-yl)propanoic acid Openeye Name: 3-(2-ethoxycarbonyl-3,4,6,8-tetramethyl-6H-pyrrolo[3,2-f]indolizin-7-yl)propanoic acid CAS Name: 3-(2-ethoxycarbonyl-3,4,6,8-tetramethyl-6H-pyrrolo[3,2-f]indolizin-7-yl)propanoic acid IUPAC Name: 3-(2-ethoxycarbonyl-3,4,6,8-tetramethyl-6H-pyrrolo[3,2-f]indolizin-7-yl)propanoic acid Traditional Name: 3-(2-carbethoxy-3,4,6,8-tetramethyl-6H-pyrrol[3,2-f]indolizin-7-yl)propionic acid Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N3C(C(=C(C3=CC2=N1)C)CCC(=O)O)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N3C(C(=C(C3=CC2=N1)C)CCC(=O)O)C)C)C

InChI

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