(2R)-2-[[2-(3-methyl-4-propan-2-yl-phenoxy)phenyl]sulfonylamino]-3-oxidanylidene-propanoic acid

Systemtic Name: (2R)-2-[[2-(3-methyl-4-propan-2-yl-phenoxy)phenyl]sulfonylamino]-3-oxidanylidene-propanoic acid Openeye Name: (2R)-2-[[2-(4-isopropyl-3-methyl-phenoxy)phenyl]sulfonylamino]-3-oxo-propanoic acid CAS Name: (2R)-2-[[2-(3-methyl-4-propan-2-ylphenoxy)phenyl]sulfonylamino]-3-oxopropanoic acid IUPAC Name: (2R)-2-[[2-(3-methyl-4-propan-2-ylphenoxy)phenyl]sulfonylamino]-3-oxopropanoic acid Traditional Name: (2R)-2-[[2-(4-isopropyl-3-methyl-phenoxy)phenyl]sulfonylamino]-3-keto-propionic acid Formula: C19H21NO6S MolecularWeight: 391.43814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=CC=C2S(=O)(=O)NC(C=O)C(=O)O)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=CC=C2S(=O)(=O)N[C@H](C=O)C(=O)O)C(C)C

InChI

InChI=1S/C19H21NO6S/c1-12(2)15-9-8-14(10-13(15)3)26-17-6-4-5-7-18(17)27(24,25)20-16(11-21)19(22)23/h4-12,16,20H,1-3H3,(H,22,23)/t16-/m1/s1