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

Systemtic Name: (2S)-2-[3-(cycloheptylcarbamoyl)phenoxy]propanoic acid Openeye Name: (2S)-2-[3-(cycloheptylcarbamoyl)phenoxy]propanoic acid CAS Name: (2S)-2-[3-[(cycloheptylamino)-oxomethyl]phenoxy]propanoic acid IUPAC Name: (2S)-2-[3-(cycloheptylcarbamoyl)phenoxy]propanoic acid Traditional Name: (2S)-2-[3-(cycloheptylcarbamoyl)phenoxy]propionic acid Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=CC=CC(=C1)C(=O)NC2CCCCCC2

Isomeric SMILES

C[C@@H](C(=O)O)OC1=CC=CC(=C1)C(=O)NC2CCCCCC2

InChI

InChI=1S/C17H23NO4/c1-12(17(20)21)22-15-10-6-7-13(11-15)16(19)18-14-8-4-2-3-5-9-14/h6-7,10-12,14H,2-5,8-9H2,1H3,(H,18,19)(H,20,21)/t12-/m0/s1