(2R)-2-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: (2R)-2-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: (2R)-2-(benzyloxycarbonylamino)-2-(4-hydroxyphenyl)acetate CAS Name: (2R)-2-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)acetate IUPAC Name: (2R)-2-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)acetate Traditional Name: (2R)-2-(benzyloxycarbonylamino)-2-(4-hydroxyphenyl)acetate Formula: C16H14NO5- MolecularWeight: 300.28606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@H](C2=CC=C(C=C2)O)C(=O)[O-]

InChI

InChI=1S/C16H15NO5/c18-13-8-6-12(7-9-13)14(15(19)20)17-16(21)22-10-11-4-2-1-3-5-11/h1-9,14,18H,10H2,(H,17,21)(H,19,20)/p-1/t14-/m1/s1