(2R)-2-(4-hydroxyphenyl)-2-(2-naphthalen-2-yloxyethanoylamino)ethanoic acid

Systemtic Name: (2R)-2-(4-hydroxyphenyl)-2-(2-naphthalen-2-yloxyethanoylamino)ethanoic acid Openeye Name: (2R)-2-(4-hydroxyphenyl)-2-[[2-(2-naphthyloxy)acetyl]amino]acetic acid CAS Name: (2R)-2-(4-hydroxyphenyl)-2-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]acetic acid IUPAC Name: (2R)-2-(4-hydroxyphenyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]acetic acid Traditional Name: (2R)-2-(4-hydroxyphenyl)-2-[[2-(2-naphthoxy)acetyl]amino]acetic acid Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC(C3=CC=C(C=C3)O)C(=O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)N[C@H](C3=CC=C(C=C3)O)C(=O)O

InChI

InChI=1S/C20H17NO5/c22-16-8-5-14(6-9-16)19(20(24)25)21-18(23)12-26-17-10-7-13-3-1-2-4-15(13)11-17/h1-11,19,22H,12H2,(H,21,23)(H,24,25)/t19-/m1/s1