prop-2-enyl 3,5-bis[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]benzoate

Systemtic Name: prop-2-enyl 3,5-bis[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]benzoate Openeye Name: allyl 3,5-bis[3-(tert-butoxycarbonylamino)propoxy]benzoate CAS Name: 3,5-bis[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propoxy]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3,5-bis[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]benzoate Traditional Name: 3,5-bis[3-(tert-butoxycarbonylamino)propoxy]benzoic acid allyl ester Formula: C26H40N2O8 MolecularWeight: 508.6044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCCOC1=CC(=CC(=C1)C(=O)OCC=C)OCCCNC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)(C)OC(=O)NCCCOC1=CC(=CC(=C1)C(=O)OCC=C)OCCCNC(=O)OC(C)(C)C

InChI

InChI=1S/C26H40N2O8/c1-8-13-34-22(29)19-16-20(32-14-9-11-27-23(30)35-25(2,3)4)18-21(17-19)33-15-10-12-28-24(31)36-26(5,6)7/h8,16-18H,1,9-15H2,2-7H3,(H,27,30)(H,28,31)