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

Systemtic Name: (2R)-2-[2-[3-(3-methylbutoxy)phenoxy]ethanoylamino]propanoate Openeye Name: (2R)-2-[[2-(3-isopentyloxyphenoxy)acetyl]amino]propanoate CAS Name: (2R)-2-[[2-[3-(3-methylbutoxy)phenoxy]-1-oxoethyl]amino]propanoate IUPAC Name: (2R)-2-[[2-[3-(3-methylbutoxy)phenoxy]acetyl]amino]propanoate Traditional Name: (2R)-2-[[2-(3-isoamoxyphenoxy)acetyl]amino]propionate Formula: C16H22NO5- MolecularWeight: 308.34958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)OCC(=O)NC(C)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO5/c1-11(2)7-8-21-13-5-4-6-14(9-13)22-10-15(18)17-12(3)16(19)20/h4-6,9,11-12H,7-8,10H2,1-3H3,(H,17,18)(H,19,20)/p-1/t12-/m1/s1