(2R)-2-[2-[3-(2-methylpropoxy)phenoxy]ethanoylamino]propanoate

Systemtic Name: (2R)-2-[2-[3-(2-methylpropoxy)phenoxy]ethanoylamino]propanoate Openeye Name: (2R)-2-[[2-(3-isobutoxyphenoxy)acetyl]amino]propanoate CAS Name: (2R)-2-[[2-[3-(2-methylpropoxy)phenoxy]-1-oxoethyl]amino]propanoate IUPAC Name: (2R)-2-[[2-[3-(2-methylpropoxy)phenoxy]acetyl]amino]propanoate Traditional Name: (2R)-2-[[2-(3-isobutoxyphenoxy)acetyl]amino]propionate Formula: C15H20NO5- MolecularWeight: 294.323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO5/c1-10(2)8-20-12-5-4-6-13(7-12)21-9-14(17)16-11(3)15(18)19/h4-7,10-11H,8-9H2,1-3H3,(H,16,17)(H,18,19)/p-1/t11-/m1/s1