2-[[3-[3-(4-ethoxy-4-oxidanylidene-butyl)indolizin-1-yl]carbonylphenyl]amino]propanoic acid

Systemtic Name: 2-[[3-[3-(4-ethoxy-4-oxidanylidene-butyl)indolizin-1-yl]carbonylphenyl]amino]propanoic acid Openeye Name: 2-[3-[3-(4-ethoxy-4-oxo-butyl)indolizine-1-carbonyl]anilino]propanoic acid CAS Name: 2-[3-[[3-(4-ethoxy-4-oxobutyl)-1-indolizinyl]-oxomethyl]anilino]propanoic acid IUPAC Name: 2-[3-[3-(4-ethoxy-4-oxobutyl)indolizine-1-carbonyl]anilino]propanoic acid Traditional Name: 2-[3-[3-(4-ethoxy-4-keto-butyl)indolizine-1-carbonyl]anilino]propionic acid Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCC1=CC(=C2N1C=CC=C2)C(=O)C3=CC(=CC=C3)NC(C)C(=O)O

Isomeric SMILES

CCOC(=O)CCCC1=CC(=C2N1C=CC=C2)C(=O)C3=CC(=CC=C3)NC(C)C(=O)O

InChI

InChI=1S/C24H26N2O5/c1-3-31-22(27)12-7-10-19-15-20(21-11-4-5-13-26(19)21)23(28)17-8-6-9-18(14-17)25-16(2)24(29)30/h4-6,8-9,11,13-16,25H,3,7,10,12H2,1-2H3,(H,29,30)