(phenylmethyl) (2S)-2-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate

Systemtic Name: (phenylmethyl) (2S)-2-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate Openeye Name: benzyl (2S)-2-(tert-butoxycarbonylamino)-2-(4-hydroxyphenyl)acetate CAS Name: (2S)-2-(4-hydroxyphenyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-2-(4-hydroxyphenyl)acetic acid benzyl ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C1=CC=C(C=C1)O)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](C1=CC=C(C=C1)O)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H23NO5/c1-20(2,3)26-19(24)21-17(15-9-11-16(22)12-10-15)18(23)25-13-14-7-5-4-6-8-14/h4-12,17,22H,13H2,1-3H3,(H,21,24)/t17-/m0/s1