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

Systemtic Name: 2-(4-hydroxyphenyl)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]ethanoate Openeye Name: 2-[2-(tert-butoxycarbonylamino)propanoylamino]-2-(4-hydroxyphenyl)acetate CAS Name: 2-(4-hydroxyphenyl)-2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]acetate IUPAC Name: 2-(4-hydroxyphenyl)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]acetate Traditional Name: 2-[2-(tert-butoxycarbonylamino)propanoylamino]-2-(4-hydroxyphenyl)acetate Formula: C16H21N2O6- MolecularWeight: 337.34774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=C(C=C1)O)C(=O)[O-])NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C(=O)NC(C1=CC=C(C=C1)O)C(=O)[O-])NC(=O)OC(C)(C)C

InChI

InChI=1S/C16H22N2O6/c1-9(17-15(23)24-16(2,3)4)13(20)18-12(14(21)22)10-5-7-11(19)8-6-10/h5-9,12,19H,1-4H3,(H,17,23)(H,18,20)(H,21,22)/p-1