(2R)-3-(4-hydroxyphenyl)-2-[2-(6-methyl-1-benzofuran-3-yl)ethanoylamino]propanoate

Systemtic Name: (2R)-3-(4-hydroxyphenyl)-2-[2-(6-methyl-1-benzofuran-3-yl)ethanoylamino]propanoate Openeye Name: (2R)-3-(4-hydroxyphenyl)-2-[[2-(6-methylbenzofuran-3-yl)acetyl]amino]propanoate CAS Name: (2R)-3-(4-hydroxyphenyl)-2-[[2-(6-methyl-3-benzofuranyl)-1-oxoethyl]amino]propanoate IUPAC Name: (2R)-3-(4-hydroxyphenyl)-2-[[2-(6-methyl-1-benzofuran-3-yl)acetyl]amino]propanoate Traditional Name: (2R)-3-(4-hydroxyphenyl)-2-[[2-(6-methylbenzofuran-3-yl)acetyl]amino]propionate Formula: C20H18NO5- MolecularWeight: 352.36062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC(CC3=CC=C(C=C3)O)C(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N[C@H](CC3=CC=C(C=C3)O)C(=O)[O-]

InChI

InChI=1S/C20H19NO5/c1-12-2-7-16-14(11-26-18(16)8-12)10-19(23)21-17(20(24)25)9-13-3-5-15(22)6-4-13/h2-8,11,17,22H,9-10H2,1H3,(H,21,23)(H,24,25)/p-1/t17-/m1/s1