(2R)-3-methyl-2-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethanoylamino]butanoate

Systemtic Name: (2R)-3-methyl-2-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethanoylamino]butanoate Openeye Name: (2R)-3-methyl-2-[[2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetyl]amino]butanoate CAS Name: (2R)-3-methyl-2-[[1-oxo-2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]amino]butanoate IUPAC Name: (2R)-3-methyl-2-[[2-[4-(2-phenylpropan-2-yl)phenoxy]acetyl]amino]butanoate Traditional Name: (2R)-2-[[2-(4-cumylphenoxy)acetyl]amino]-3-methyl-butyrate Formula: C22H26NO4- MolecularWeight: 368.44614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])NC(=O)COC1=CC=C(C=C1)C(C)(C)C2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)[O-])NC(=O)COC1=CC=C(C=C1)C(C)(C)C2=CC=CC=C2

InChI

InChI=1S/C22H27NO4/c1-15(2)20(21(25)26)23-19(24)14-27-18-12-10-17(11-13-18)22(3,4)16-8-6-5-7-9-16/h5-13,15,20H,14H2,1-4H3,(H,23,24)(H,25,26)/p-1/t20-/m1/s1