2-[2-[1-(4-cyanophenoxy)propan-2-yl-propan-2-yloxycarbonyl-amino]cyclopentyl]ethanoic acid

Systemtic Name: 2-[2-[1-(4-cyanophenoxy)propan-2-yl-propan-2-yloxycarbonyl-amino]cyclopentyl]ethanoic acid Openeye Name: 2-[2-[[2-(4-cyanophenoxy)-1-methyl-ethyl]-isopropoxycarbonyl-amino]cyclopentyl]acetic acid CAS Name: 2-[2-[1-(4-cyanophenoxy)propan-2-yl-[oxo(propan-2-yloxy)methyl]amino]cyclopentyl]acetic acid IUPAC Name: 2-[2-[1-(4-cyanophenoxy)propan-2-yl-propan-2-yloxycarbonylamino]cyclopentyl]acetic acid Traditional Name: 2-[2-[[2-(4-cyanophenoxy)-1-methyl-ethyl]-isopropoxycarbonyl-amino]cyclopentyl]acetic acid Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)N(C1CCCC1CC(=O)O)C(C)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C)OC(=O)N(C1CCCC1CC(=O)O)C(C)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C21H28N2O5/c1-14(2)28-21(26)23(19-6-4-5-17(19)11-20(24)25)15(3)13-27-18-9-7-16(12-22)8-10-18/h7-10,14-15,17,19H,4-6,11,13H2,1-3H3,(H,24,25)