ethyl [1-[(pentanoylamino)methyl]-2-[[2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1-benzofuran-5-yl]methyl]cyclopentyl] carbonate

Systemtic Name: ethyl [1-[(pentanoylamino)methyl]-2-[[2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1-benzofuran-5-yl]methyl]cyclopentyl] carbonate Openeye Name: ethyl [1-[(pentanoylamino)methyl]-2-[[2-[2-(2H-tetrazol-5-yl)phenyl]benzofuran-5-yl]methyl]cyclopentyl] carbonate CAS Name: carbonic acid ethyl [1-[(1-oxopentylamino)methyl]-2-[[2-[2-(2H-tetrazol-5-yl)phenyl]-5-benzofuranyl]methyl]cyclopentyl] ester IUPAC Name: ethyl [1-[(pentanoylamino)methyl]-2-[[2-[2-(2H-tetrazol-5-yl)phenyl]-1-benzofuran-5-yl]methyl]cyclopentyl] carbonate Traditional Name: carbonic acid ethyl [2-[[2-[2-(2H-tetrazol-5-yl)phenyl]benzofuran-5-yl]methyl]-1-[(valerylamino)methyl]cyclopentyl] ester Formula: C30H35N5O5 MolecularWeight: 545.6294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NCC1(CCCC1CC2=CC3=C(C=C2)OC(=C3)C4=CC=CC=C4C5=NNN=N5)OC(=O)OCC

Isomeric SMILES

CCCCC(=O)NCC1(CCCC1CC2=CC3=C(C=C2)OC(=C3)C4=CC=CC=C4C5=NNN=N5)OC(=O)OCC

InChI

InChI=1S/C30H35N5O5/c1-3-5-12-27(36)31-19-30(40-29(37)38-4-2)15-8-9-22(30)17-20-13-14-25-21(16-20)18-26(39-25)23-10-6-7-11-24(23)28-32-34-35-33-28/h6-7,10-11,13-14,16,18,22H,3-5,8-9,12,15,17,19H2,1-2H3,(H,31,36)(H,32,33,34,35)