2-[4-[3-(4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[3-(4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]phenoxy]ethanoate Openeye Name: 2-[4-[2-(tert-butoxycarbonylamino)-3-(4-methoxyphenyl)propanoyl]phenoxy]acetate CAS Name: 2-[4-[3-(4-methoxyphenyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]phenoxy]acetate IUPAC Name: 2-[4-[3-(4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]phenoxy]acetate Traditional Name: 2-[4-[2-(tert-butoxycarbonylamino)-3-(4-methoxyphenyl)propanoyl]phenoxy]acetate Formula: C23H26NO7- MolecularWeight: 428.45504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C23H27NO7/c1-23(2,3)31-22(28)24-19(13-15-5-9-17(29-4)10-6-15)21(27)16-7-11-18(12-8-16)30-14-20(25)26/h5-12,19H,13-14H2,1-4H3,(H,24,28)(H,25,26)/p-1