4-[2-[3-(4-fluorophenyl)-1-propan-2-yl-indolizin-2-yl]ethynyl-oxidanyl-phosphoryl]-3-oxidanyl-butanoic acid

Systemtic Name: 4-[2-[3-(4-fluorophenyl)-1-propan-2-yl-indolizin-2-yl]ethynyl-oxidanyl-phosphoryl]-3-oxidanyl-butanoic acid Openeye Name: 4-[2-[3-(4-fluorophenyl)-1-isopropyl-indolizin-2-yl]ethynyl-hydroxy-phosphoryl]-3-hydroxy-butanoic acid CAS Name: 4-[2-[3-(4-fluorophenyl)-1-propan-2-yl-2-indolizinyl]ethynyl-hydroxyphosphoryl]-3-hydroxybutanoic acid IUPAC Name: 4-[2-[3-(4-fluorophenyl)-1-propan-2-ylindolizin-2-yl]ethynyl-hydroxyphosphoryl]-3-hydroxybutanoic acid Traditional Name: 4-[2-[3-(4-fluorophenyl)-1-isopropyl-indolizin-2-yl]ethynyl-hydroxy-phosphoryl]-3-hydroxy-butyric acid Formula: C23H23FNO5P MolecularWeight: 443.404584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C=CC=CN2C(=C1C#CP(=O)(CC(CC(=O)O)O)O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C1=C2C=CC=CN2C(=C1C#CP(=O)(CC(CC(=O)O)O)O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H23FNO5P/c1-15(2)22-19(10-12-31(29,30)14-18(26)13-21(27)28)23(16-6-8-17(24)9-7-16)25-11-4-3-5-20(22)25/h3-9,11,15,18,26H,13-14H2,1-2H3,(H,27,28)(H,29,30)