N-[[[1-[[methanoyl(oxidanyl)amino]methyl]cycloheptyl]carbonylamino]methyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[[[1-[[methanoyl(oxidanyl)amino]methyl]cycloheptyl]carbonylamino]methyl]-1-benzofuran-2-carboxamide Openeye Name: N-[[[1-[[formyl(hydroxy)amino]methyl]cycloheptanecarbonyl]amino]methyl]benzofuran-2-carboxamide CAS Name: N-[[[[1-[[formyl(hydroxy)amino]methyl]cycloheptyl]-oxomethyl]amino]methyl]-2-benzofurancarboxamide IUPAC Name: N-[[[1-[[formyl(hydroxy)amino]methyl]cycloheptanecarbonyl]amino]methyl]-1-benzofuran-2-carboxamide Traditional Name: N-[[[1-[[formyl(hydroxy)amino]methyl]cycloheptanecarbonyl]amino]methyl]coumarilamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(CN(C=O)O)C(=O)NCNC(=O)C2=CC3=CC=CC=C3O2

Isomeric SMILES

C1CCCC(CC1)(CN(C=O)O)C(=O)NCNC(=O)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C20H25N3O5/c24-14-23(27)12-20(9-5-1-2-6-10-20)19(26)22-13-21-18(25)17-11-15-7-3-4-8-16(15)28-17/h3-4,7-8,11,14,27H,1-2,5-6,9-10,12-13H2,(H,21,25)(H,22,26)