(2R)-2-[3-(propylcarbamoyl)phenoxy]propanoate

Systemtic Name: (2R)-2-[3-(propylcarbamoyl)phenoxy]propanoate Openeye Name: (2R)-2-[3-(propylcarbamoyl)phenoxy]propanoate CAS Name: (2R)-2-[3-[oxo(propylamino)methyl]phenoxy]propanoate IUPAC Name: (2R)-2-[3-(propylcarbamoyl)phenoxy]propanoate Traditional Name: (2R)-2-[3-(propylcarbamoyl)phenoxy]propionate Formula: C13H16NO4- MolecularWeight: 250.27044

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)OC(C)C(=O)[O-]

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)O[C@H](C)C(=O)[O-]

InChI

InChI=1S/C13H17NO4/c1-3-7-14-12(15)10-5-4-6-11(8-10)18-9(2)13(16)17/h4-6,8-9H,3,7H2,1-2H3,(H,14,15)(H,16,17)/p-1/t9-/m1/s1