(2-oxidanylideneazepan-3-yl) 2-(furan-2-ylcarbonylamino)benzoate

Systemtic Name: (2-oxidanylideneazepan-3-yl) 2-(furan-2-ylcarbonylamino)benzoate Openeye Name: (2-oxoazepan-3-yl) 2-(furan-2-carbonylamino)benzoate CAS Name: 2-[[2-furanyl(oxo)methyl]amino]benzoic acid (2-oxo-3-azepanyl) ester IUPAC Name: (2-oxoazepan-3-yl) 2-(furan-2-carbonylamino)benzoate Traditional Name: 2-(2-furoylamino)benzoic acid (2-ketoazepan-3-yl) ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)OC(=O)C2=CC=CC=C2NC(=O)C3=CC=CO3

Isomeric SMILES

C1CCNC(=O)C(C1)OC(=O)C2=CC=CC=C2NC(=O)C3=CC=CO3

InChI

InChI=1S/C18H18N2O5/c21-16-15(8-3-4-10-19-16)25-18(23)12-6-1-2-7-13(12)20-17(22)14-9-5-11-24-14/h1-2,5-7,9,11,15H,3-4,8,10H2,(H,19,21)(H,20,22)