(2S)-2-[3-[(4-cyanophenyl)carbamoyl]phenoxy]propanoic acid

Systemtic Name: (2S)-2-[3-[(4-cyanophenyl)carbamoyl]phenoxy]propanoic acid Openeye Name: (2S)-2-[3-[(4-cyanophenyl)carbamoyl]phenoxy]propanoic acid CAS Name: (2S)-2-[3-[(4-cyanoanilino)-oxomethyl]phenoxy]propanoic acid IUPAC Name: (2S)-2-[3-[(4-cyanophenyl)carbamoyl]phenoxy]propanoic acid Traditional Name: (2S)-2-[3-[(4-cyanophenyl)carbamoyl]phenoxy]propionic acid Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@@H](C(=O)O)OC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H14N2O4/c1-11(17(21)22)23-15-4-2-3-13(9-15)16(20)19-14-7-5-12(10-18)6-8-14/h2-9,11H,1H3,(H,19,20)(H,21,22)/t11-/m0/s1