3-(4-fluorophenyl)carbonyl-2-methyl-N-phosphonato-indolizine-1-carboxamide

Systemtic Name: 3-(4-fluorophenyl)carbonyl-2-methyl-N-phosphonato-indolizine-1-carboxamide Openeye Name: 3-(4-fluorobenzoyl)-2-methyl-N-phosphonato-indolizine-1-carboxamide CAS Name: 3-[(4-fluorophenyl)-oxomethyl]-2-methyl-N-phosphonato-1-indolizinecarboxamide IUPAC Name: 3-(4-fluorobenzoyl)-2-methyl-N-phosphonatoindolizine-1-carboxamide Traditional Name: 3-(4-fluorobenzoyl)-2-methyl-N-phosphonato-indolizine-1-carboxamide Formula: C17H12FN2O5P-2 MolecularWeight: 374.259744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C(=O)NP(=O)([O-])[O-])C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C(=O)NP(=O)([O-])[O-])C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H14FN2O5P/c1-10-14(17(22)19-26(23,24)25)13-4-2-3-9-20(13)15(10)16(21)11-5-7-12(18)8-6-11/h2-9H,1H3,(H3,19,22,23,24,25)/p-2