2-[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]-1-(phenylcarbonyl)naphthalen-2-yl]oxyethanoate

Systemtic Name: 2-[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]-1-(phenylcarbonyl)naphthalen-2-yl]oxyethanoate Openeye Name: 2-[[1-benzoyl-3-[2-(tert-butoxycarbonylamino)ethoxy]-2-naphthyl]oxy]acetate CAS Name: 2-[[1-benzoyl-3-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethoxy]-2-naphthalenyl]oxy]acetate IUPAC Name: 2-[1-benzoyl-3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]naphthalen-2-yl]oxyacetate Traditional Name: 2-[1-benzoyl-3-[2-(tert-butoxycarbonylamino)ethoxy]-2-naphthoxy]acetate Formula: C26H26NO7- MolecularWeight: 464.48714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCOC1=CC2=CC=CC=C2C(=C1OCC(=O)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)NCCOC1=CC2=CC=CC=C2C(=C1OCC(=O)[O-])C(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H27NO7/c1-26(2,3)34-25(31)27-13-14-32-20-15-18-11-7-8-12-19(18)22(24(20)33-16-21(28)29)23(30)17-9-5-4-6-10-17/h4-12,15H,13-14,16H2,1-3H3,(H,27,31)(H,28,29)/p-1