N-(1,3-benzodioxol-5-yl)-3-[[(2R)-oxolan-2-yl]carbonylamino]-1-benzofuran-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[[(2R)-oxolan-2-yl]carbonylamino]-1-benzofuran-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[[(2R)-tetrahydrofuran-2-carbonyl]amino]benzofuran-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[[oxo-[(2R)-2-oxolanyl]methyl]amino]-2-benzofurancarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[[(2R)-oxolane-2-carbonyl]amino]-1-benzofuran-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[[(2R)-tetrahydrofuran-2-carbonyl]amino]coumarilamide Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C[C@@H](OC1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H18N2O6/c24-20(16-6-3-9-26-16)23-18-13-4-1-2-5-14(13)29-19(18)21(25)22-12-7-8-15-17(10-12)28-11-27-15/h1-2,4-5,7-8,10,16H,3,6,9,11H2,(H,22,25)(H,23,24)/t16-/m1/s1