N-phenyl-[2-[(1R)-2-phenylazanylcyclopent-2-en-1-yl]cyclopenten-1-yl]phosphonamidic acid

Systemtic Name: N-phenyl-[2-[(1R)-2-phenylazanylcyclopent-2-en-1-yl]cyclopenten-1-yl]phosphonamidic acid Openeye Name: [2-[(1R)-2-anilinocyclopent-2-en-1-yl]cyclopenten-1-yl]-N-phenyl-phosphonamidic acid CAS Name: [2-[(1R)-2-anilino-1-cyclopent-2-enyl]-1-cyclopentenyl]-N-phenylphosphonamidic acid IUPAC Name: [2-[(1R)-2-anilinocyclopent-2-en-1-yl]cyclopenten-1-yl]-N-phenylphosphonamidic acid Traditional Name: [2-[(1R)-2-anilinocyclopent-2-en-1-yl]cyclopenten-1-yl]-N-phenyl-phosphonamidic acid Formula: C22H25N2O2P MolecularWeight: 380.419861

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)P(=O)(NC2=CC=CC=C2)O)C3CCC=C3NC4=CC=CC=C4

Isomeric SMILES

C1CC(=C(C1)P(=O)(NC2=CC=CC=C2)O)[C@H]3CCC=C3NC4=CC=CC=C4

InChI

InChI=1S/C22H25N2O2P/c25-27(26,24-18-11-5-2-6-12-18)22-16-8-14-20(22)19-13-7-15-21(19)23-17-9-3-1-4-10-17/h1-6,9-12,15,19,23H,7-8,13-14,16H2,(H2,24,25,26)/t19-/m1/s1