(2S)-4-phenyl-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)butanoic acid

Systemtic Name: (2S)-4-phenyl-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)butanoic acid Openeye Name: (2S)-4-phenyl-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)butanoic acid CAS Name: (2S)-4-phenyl-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)butanoic acid IUPAC Name: (2S)-4-phenyl-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)butanoic acid Traditional Name: (2S)-4-phenyl-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)butyric acid Formula: C22H23NO5S MolecularWeight: 413.48672

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=C(C=C3)S(=O)(=O)NC(CCC4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=C(C=C3)S(=O)(=O)N[C@@H](CCC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C22H23NO5S/c24-22(25)19(13-10-15-6-2-1-3-7-15)23-29(26,27)16-11-12-18-17-8-4-5-9-20(17)28-21(18)14-16/h1-3,6-7,11-12,14,19,23H,4-5,8-10,13H2,(H,24,25)/t19-/m0/s1