[2-(2-azanylethoxy)-4-cyano-phenyl] 2-[2-cyclopentyloxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbonylprop-2-enoate

Systemtic Name: [2-(2-azanylethoxy)-4-cyano-phenyl] 2-[2-cyclopentyloxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbonylprop-2-enoate Openeye Name: [2-(2-aminoethoxy)-4-cyano-phenyl] 2-[4-(tert-butoxycarbonylamino)-2-(cyclopentoxy)benzoyl]prop-2-enoate CAS Name: 2-[[2-cyclopentyloxy-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenyl]-oxomethyl]-2-propenoic acid [2-(2-aminoethoxy)-4-cyanophenyl] ester IUPAC Name: [2-(2-aminoethoxy)-4-cyanophenyl] 2-[2-cyclopentyloxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoyl]prop-2-enoate Traditional Name: 2-[4-(tert-butoxycarbonylamino)-2-(cyclopentoxy)benzoyl]acrylic acid [2-(2-aminoethoxy)-4-cyano-phenyl] ester Formula: C29H33N3O7 MolecularWeight: 535.58822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=CC(=C(C=C1)C(=O)C(=C)C(=O)OC2=C(C=C(C=C2)C#N)OCCN)OC3CCCC3

Isomeric SMILES

CC(C)(C)OC(=O)NC1=CC(=C(C=C1)C(=O)C(=C)C(=O)OC2=C(C=C(C=C2)C#N)OCCN)OC3CCCC3

InChI

InChI=1S/C29H33N3O7/c1-18(27(34)38-23-12-9-19(17-31)15-25(23)36-14-13-30)26(33)22-11-10-20(32-28(35)39-29(2,3)4)16-24(22)37-21-7-5-6-8-21/h9-12,15-16,21H,1,5-8,13-14,30H2,2-4H3,(H,32,35)