(2R)-2-[2-[4-(4-methylphenoxy)phenoxy]ethanoylamino]propanoate

Systemtic Name: (2R)-2-[2-[4-(4-methylphenoxy)phenoxy]ethanoylamino]propanoate Openeye Name: (2R)-2-[[2-[4-(4-methylphenoxy)phenoxy]acetyl]amino]propanoate CAS Name: (2R)-2-[[2-[4-(4-methylphenoxy)phenoxy]-1-oxoethyl]amino]propanoate IUPAC Name: (2R)-2-[[2-[4-(4-methylphenoxy)phenoxy]acetyl]amino]propanoate Traditional Name: (2R)-2-[[2-[4-(4-methylphenoxy)phenoxy]acetyl]amino]propionate Formula: C18H18NO5- MolecularWeight: 328.33922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC(C)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)N[C@H](C)C(=O)[O-]

InChI

InChI=1S/C18H19NO5/c1-12-3-5-15(6-4-12)24-16-9-7-14(8-10-16)23-11-17(20)19-13(2)18(21)22/h3-10,13H,11H2,1-2H3,(H,19,20)(H,21,22)/p-1/t13-/m1/s1