(2R)-3-oxidanylidene-2-[[2-(4-pentan-3-ylphenoxy)phenyl]sulfonylamino]propanoic acid

Systemtic Name: (2R)-3-oxidanylidene-2-[[2-(4-pentan-3-ylphenoxy)phenyl]sulfonylamino]propanoic acid Openeye Name: (2R)-2-[[2-[4-(1-ethylpropyl)phenoxy]phenyl]sulfonylamino]-3-oxo-propanoic acid CAS Name: (2R)-3-oxo-2-[[2-(4-pentan-3-ylphenoxy)phenyl]sulfonylamino]propanoic acid IUPAC Name: (2R)-3-oxo-2-[[2-(4-pentan-3-ylphenoxy)phenyl]sulfonylamino]propanoic acid Traditional Name: (2R)-2-[[2-[4-(1-ethylpropyl)phenoxy]phenyl]sulfonylamino]-3-keto-propionic acid Formula: C20H23NO6S MolecularWeight: 405.46472

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CC=C(C=C1)OC2=CC=CC=C2S(=O)(=O)NC(C=O)C(=O)O

Isomeric SMILES

CCC(CC)C1=CC=C(C=C1)OC2=CC=CC=C2S(=O)(=O)N[C@H](C=O)C(=O)O

InChI

InChI=1S/C20H23NO6S/c1-3-14(4-2)15-9-11-16(12-10-15)27-18-7-5-6-8-19(18)28(25,26)21-17(13-22)20(23)24/h5-14,17,21H,3-4H2,1-2H3,(H,23,24)/t17-/m1/s1