(2S)-2-[4-[(2-methoxyphenyl)carbamoyl]phenoxy]-2-phenyl-ethanoate

Systemtic Name: (2S)-2-[4-[(2-methoxyphenyl)carbamoyl]phenoxy]-2-phenyl-ethanoate Openeye Name: (2S)-2-[4-[(2-methoxyphenyl)carbamoyl]phenoxy]-2-phenyl-acetate CAS Name: (2S)-2-[4-[(2-methoxyanilino)-oxomethyl]phenoxy]-2-phenylacetate IUPAC Name: (2S)-2-[4-[(2-methoxyphenyl)carbamoyl]phenoxy]-2-phenylacetate Traditional Name: (2S)-2-[4-[(2-methoxyphenyl)carbamoyl]phenoxy]-2-phenyl-acetate Formula: C22H18NO5- MolecularWeight: 376.38202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)O[C@@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C22H19NO5/c1-27-19-10-6-5-9-18(19)23-21(24)16-11-13-17(14-12-16)28-20(22(25)26)15-7-3-2-4-8-15/h2-14,20H,1H3,(H,23,24)(H,25,26)/p-1/t20-/m0/s1