2-[4-[[(3R)-3-phenylbutanoyl]amino]phenoxy]ethanoate

Systemtic Name: 2-[4-[[(3R)-3-phenylbutanoyl]amino]phenoxy]ethanoate Openeye Name: 2-[4-[[(3R)-3-phenylbutanoyl]amino]phenoxy]acetate CAS Name: 2-[4-[[(3R)-1-oxo-3-phenylbutyl]amino]phenoxy]acetate IUPAC Name: 2-[4-[[(3R)-3-phenylbutanoyl]amino]phenoxy]acetate Traditional Name: 2-[4-[[(3R)-3-phenylbutanoyl]amino]phenoxy]acetate Formula: C18H18NO4- MolecularWeight: 312.33982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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