(2R)-2-phenyl-2-(2-pyrrol-1-ylphenoxy)ethanoate

Systemtic Name: (2R)-2-phenyl-2-(2-pyrrol-1-ylphenoxy)ethanoate Openeye Name: (2R)-2-phenyl-2-(2-pyrrol-1-ylphenoxy)acetate CAS Name: (2R)-2-phenyl-2-[2-(1-pyrrolyl)phenoxy]acetate IUPAC Name: (2R)-2-phenyl-2-(2-pyrrol-1-ylphenoxy)acetate Traditional Name: (2R)-2-phenyl-2-(2-pyrrol-1-ylphenoxy)acetate Formula: C18H14NO3- MolecularWeight: 292.30866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])OC2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])OC2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C18H15NO3/c20-18(21)17(14-8-2-1-3-9-14)22-16-11-5-4-10-15(16)19-12-6-7-13-19/h1-13,17H,(H,20,21)/p-1/t17-/m1/s1