2-[4-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]phenoxy]ethanoate Openeye Name: 2-[4-[2-(tert-butoxycarbonylamino)-3-methyl-butanoyl]phenoxy]acetate CAS Name: 2-[4-[3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxobutyl]phenoxy]acetate IUPAC Name: 2-[4-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]phenoxy]acetate Traditional Name: 2-[4-[2-(tert-butoxycarbonylamino)-3-methyl-butanoyl]phenoxy]acetate Formula: C18H24NO6- MolecularWeight: 350.38626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO6/c1-11(2)15(19-17(23)25-18(3,4)5)16(22)12-6-8-13(9-7-12)24-10-14(20)21/h6-9,11,15H,10H2,1-5H3,(H,19,23)(H,20,21)/p-1