(phenylmethyl) 2-[(4-hydroxyphenyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(CC(=O)OCC1=CC=CC=C1)C2=CC=C(C=C2)O

Isomeric SMILES

CC(C)(C)OC(=O)N(CC(=O)OCC1=CC=CC=C1)C2=CC=C(C=C2)O

InChI

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