N-(5-acetamido-2-methoxy-phenyl)-4-oxidanylidene-5-phenylmethoxy-pyran-2-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-oxidanylidene-5-phenylmethoxy-pyran-2-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-5-benzyloxy-4-oxo-pyran-2-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-oxo-5-phenylmethoxy-2-pyrancarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-oxo-5-phenylmethoxypyran-2-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-5-benzoxy-4-keto-pyran-2-carboxamide Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=O)C(=CO2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=O)C(=CO2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O6/c1-14(25)23-16-8-9-19(28-2)17(10-16)24-22(27)20-11-18(26)21(13-30-20)29-12-15-6-4-3-5-7-15/h3-11,13H,12H2,1-2H3,(H,23,25)(H,24,27)