2-(4-hydroxyphenyl)-2-[[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]ethanoate

Systemtic Name: 2-(4-hydroxyphenyl)-2-[[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]ethanoate Openeye Name: 2-[[2-(tert-butoxycarbonylamino)-3-methyl-pentanoyl]amino]-2-(4-hydroxyphenyl)acetate CAS Name: 2-(4-hydroxyphenyl)-2-[[3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopentyl]amino]acetate IUPAC Name: 2-(4-hydroxyphenyl)-2-[[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]acetate Traditional Name: 2-[[2-(tert-butoxycarbonylamino)-3-methyl-pentanoyl]amino]-2-(4-hydroxyphenyl)acetate Formula: C19H27N2O6- MolecularWeight: 379.42748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O6/c1-6-11(2)14(21-18(26)27-19(3,4)5)16(23)20-15(17(24)25)12-7-9-13(22)10-8-12/h7-11,14-15,22H,6H2,1-5H3,(H,20,23)(H,21,26)(H,24,25)/p-1