(2R)-2-[2-(4-hydroxyphenyl)ethanoylamino]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[2-(4-hydroxyphenyl)ethanoylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[[2-(4-hydroxyphenyl)acetyl]amino]-2-phenyl-acetate CAS Name: (2R)-2-[[2-(4-hydroxyphenyl)-1-oxoethyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-[[2-(4-hydroxyphenyl)acetyl]amino]-2-phenylacetate Traditional Name: (2R)-2-[[2-(4-hydroxyphenyl)acetyl]amino]-2-phenyl-acetate Formula: C16H14NO4- MolecularWeight: 284.28666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])NC(=O)CC2=CC=C(C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])NC(=O)CC2=CC=C(C=C2)O

InChI

InChI=1S/C16H15NO4/c18-13-8-6-11(7-9-13)10-14(19)17-15(16(20)21)12-4-2-1-3-5-12/h1-9,15,18H,10H2,(H,17,19)(H,20,21)/p-1/t15-/m1/s1