(2R)-3-methyl-2-[2-(4-phenoxyphenoxy)ethanoylamino]butanoate

Systemtic Name: (2R)-3-methyl-2-[2-(4-phenoxyphenoxy)ethanoylamino]butanoate Openeye Name: (2R)-3-methyl-2-[[2-(4-phenoxyphenoxy)acetyl]amino]butanoate CAS Name: (2R)-3-methyl-2-[[1-oxo-2-(4-phenoxyphenoxy)ethyl]amino]butanoate IUPAC Name: (2R)-3-methyl-2-[[2-(4-phenoxyphenoxy)acetyl]amino]butanoate Traditional Name: (2R)-3-methyl-2-[[2-(4-phenoxyphenoxy)acetyl]amino]butyrate Formula: C19H20NO5- MolecularWeight: 342.3658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])NC(=O)COC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)[O-])NC(=O)COC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C19H21NO5/c1-13(2)18(19(22)23)20-17(21)12-24-14-8-10-16(11-9-14)25-15-6-4-3-5-7-15/h3-11,13,18H,12H2,1-2H3,(H,20,21)(H,22,23)/p-1/t18-/m1/s1