2-[3-[[(3R)-3-phenylbutanoyl]amino]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[[(3R)-3-phenylbutanoyl]amino]phenoxy]ethanoic acid Openeye Name: 2-[3-[[(3R)-3-phenylbutanoyl]amino]phenoxy]acetic acid CAS Name: 2-[3-[[(3R)-1-oxo-3-phenylbutyl]amino]phenoxy]acetic acid IUPAC Name: 2-[3-[[(3R)-3-phenylbutanoyl]amino]phenoxy]acetic acid Traditional Name: 2-[3-[[(3R)-3-phenylbutanoyl]amino]phenoxy]acetic acid Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC(=CC=C1)OCC(=O)O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=O)NC1=CC(=CC=C1)OCC(=O)O)C2=CC=CC=C2

InChI

InChI=1S/C18H19NO4/c1-13(14-6-3-2-4-7-14)10-17(20)19-15-8-5-9-16(11-15)23-12-18(21)22/h2-9,11,13H,10,12H2,1H3,(H,19,20)(H,21,22)/t13-/m1/s1