(2R)-2-[[4-(2-naphthalen-2-yl-1,3-oxazol-4-yl)phenyl]sulfonylamino]propanoic acid

Systemtic Name: (2R)-2-[[4-(2-naphthalen-2-yl-1,3-oxazol-4-yl)phenyl]sulfonylamino]propanoic acid Openeye Name: (2R)-2-[[4-[2-(2-naphthyl)oxazol-4-yl]phenyl]sulfonylamino]propanoic acid CAS Name: (2R)-2-[[4-[2-(2-naphthalenyl)-4-oxazolyl]phenyl]sulfonylamino]propanoic acid IUPAC Name: (2R)-2-[[4-(2-naphthalen-2-yl-1,3-oxazol-4-yl)phenyl]sulfonylamino]propanoic acid Traditional Name: (2R)-2-[[4-[2-(2-naphthyl)oxazol-4-yl]phenyl]sulfonylamino]propionic acid Formula: C22H18N2O5S MolecularWeight: 422.45372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)C2=COC(=N2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)C2=COC(=N2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18N2O5S/c1-14(22(25)26)24-30(27,28)19-10-8-16(9-11-19)20-13-29-21(23-20)18-7-6-15-4-2-3-5-17(15)12-18/h2-14,24H,1H3,(H,25,26)/t14-/m1/s1