2-[4-[[(2R)-2-phenylbutanoyl]amino]phenyl]ethanoate

Systemtic Name: 2-[4-[[(2R)-2-phenylbutanoyl]amino]phenyl]ethanoate Openeye Name: 2-[4-[[(2R)-2-phenylbutanoyl]amino]phenyl]acetate CAS Name: 2-[4-[[(2R)-1-oxo-2-phenylbutyl]amino]phenyl]acetate IUPAC Name: 2-[4-[[(2R)-2-phenylbutanoyl]amino]phenyl]acetate Traditional Name: 2-[4-[[(2R)-2-phenylbutanoyl]amino]phenyl]acetate Formula: C18H18NO3- MolecularWeight: 296.34042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)CC(=O)[O-]

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)CC(=O)[O-]

InChI

InChI=1S/C18H19NO3/c1-2-16(14-6-4-3-5-7-14)18(22)19-15-10-8-13(9-11-15)12-17(20)21/h3-11,16H,2,12H2,1H3,(H,19,22)(H,20,21)/p-1/t16-/m1/s1