(2S)-2-[3-(cyclohexylcarbamoyl)phenoxy]propanoic acid

Systemtic Name: (2S)-2-[3-(cyclohexylcarbamoyl)phenoxy]propanoic acid Openeye Name: (2S)-2-[3-(cyclohexylcarbamoyl)phenoxy]propanoic acid CAS Name: (2S)-2-[3-[(cyclohexylamino)-oxomethyl]phenoxy]propanoic acid IUPAC Name: (2S)-2-[3-(cyclohexylcarbamoyl)phenoxy]propanoic acid Traditional Name: (2S)-2-[3-(cyclohexylcarbamoyl)phenoxy]propionic acid Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=CC=CC(=C1)C(=O)NC2CCCCC2

Isomeric SMILES

C[C@@H](C(=O)O)OC1=CC=CC(=C1)C(=O)NC2CCCCC2

InChI

InChI=1S/C16H21NO4/c1-11(16(19)20)21-14-9-5-6-12(10-14)15(18)17-13-7-3-2-4-8-13/h5-6,9-11,13H,2-4,7-8H2,1H3,(H,17,18)(H,19,20)/t11-/m0/s1