(2R,3S)-3-oxidanyl-4-phenylmethoxy-2-[(4-phenylphenyl)sulfonylamino]butanoic acid

Systemtic Name: (2R,3S)-3-oxidanyl-4-phenylmethoxy-2-[(4-phenylphenyl)sulfonylamino]butanoic acid Openeye Name: (2R,3S)-4-benzyloxy-3-hydroxy-2-[(4-phenylphenyl)sulfonylamino]butanoic acid CAS Name: (2R,3S)-3-hydroxy-4-phenylmethoxy-2-[(4-phenylphenyl)sulfonylamino]butanoic acid IUPAC Name: (2R,3S)-3-hydroxy-4-phenylmethoxy-2-[(4-phenylphenyl)sulfonylamino]butanoic acid Traditional Name: (2R,3S)-4-benzoxy-3-hydroxy-2-[(4-phenylphenyl)sulfonylamino]butyric acid Formula: C23H23NO6S MolecularWeight: 441.49682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO6S/c25-21(16-30-15-17-7-3-1-4-8-17)22(23(26)27)24-31(28,29)20-13-11-19(12-14-20)18-9-5-2-6-10-18/h1-14,21-22,24-25H,15-16H2,(H,26,27)/t21-,22-/m1/s1