2-[4-[3-[2-[1-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]phenyl]-3-oxidanylidene-propyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[3-[2-[1-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]phenyl]-3-oxidanylidene-propyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[3-[2-[1-(tert-butoxycarbonylamino)ethoxy]phenyl]-3-oxo-propyl]phenoxy]acetic acid CAS Name: 2-[4-[3-[2-[1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethoxy]phenyl]-3-oxopropyl]phenoxy]acetic acid IUPAC Name: 2-[4-[3-[2-[1-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]phenyl]-3-oxopropyl]phenoxy]acetic acid Traditional Name: 2-[4-[3-[2-[1-(tert-butoxycarbonylamino)ethoxy]phenyl]-3-keto-propyl]phenoxy]acetic acid Formula: C24H29NO7 MolecularWeight: 443.48956

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)OC(C)(C)C)OC1=CC=CC=C1C(=O)CCC2=CC=C(C=C2)OCC(=O)O

Isomeric SMILES

CC(NC(=O)OC(C)(C)C)OC1=CC=CC=C1C(=O)CCC2=CC=C(C=C2)OCC(=O)O

InChI

InChI=1S/C24H29NO7/c1-16(25-23(29)32-24(2,3)4)31-21-8-6-5-7-19(21)20(26)14-11-17-9-12-18(13-10-17)30-15-22(27)28/h5-10,12-13,16H,11,14-15H2,1-4H3,(H,25,29)(H,27,28)