(2R)-2-(carboxycarbonylamino)-3-(4-quinolin-8-ylsulfonyloxyphenyl)propanoic acid

Systemtic Name: (2R)-2-(carboxycarbonylamino)-3-(4-quinolin-8-ylsulfonyloxyphenyl)propanoic acid Openeye Name: (2R)-2-(oxaloamino)-3-[4-(8-quinolylsulfonyloxy)phenyl]propanoic acid CAS Name: (2R)-2-(oxaloamino)-3-[4-(8-quinolinylsulfonyloxy)phenyl]propanoic acid IUPAC Name: (2R)-2-(oxaloamino)-3-(4-quinolin-8-ylsulfonyloxyphenyl)propanoic acid Traditional Name: (2R)-2-(oxaloamino)-3-[4-(8-quinolylsulfonyloxy)phenyl]propionic acid Formula: C20H16N2O8S MolecularWeight: 444.41464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)OC3=CC=C(C=C3)CC(C(=O)O)NC(=O)C(=O)O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)OC3=CC=C(C=C3)C[C@H](C(=O)O)NC(=O)C(=O)O)N=CC=C2

InChI

InChI=1S/C20H16N2O8S/c23-18(20(26)27)22-15(19(24)25)11-12-6-8-14(9-7-12)30-31(28,29)16-5-1-3-13-4-2-10-21-17(13)16/h1-10,15H,11H2,(H,22,23)(H,24,25)(H,26,27)/t15-/m1/s1