2-azanylidene-5-(5-methoxy-2-oxidanyl-phenyl)carbonyl-N-(oxolan-2-ylmethyl)pyran-3-carboxamide

Systemtic Name: 2-azanylidene-5-(5-methoxy-2-oxidanyl-phenyl)carbonyl-N-(oxolan-2-ylmethyl)pyran-3-carboxamide Openeye Name: 5-(2-hydroxy-5-methoxy-benzoyl)-2-imino-N-(tetrahydrofuran-2-ylmethyl)pyran-3-carboxamide CAS Name: 5-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-2-imino-N-(2-oxolanylmethyl)-3-pyrancarboxamide IUPAC Name: 5-(2-hydroxy-5-methoxybenzoyl)-2-imino-N-(oxolan-2-ylmethyl)pyran-3-carboxamide Traditional Name: 5-(2-hydroxy-5-methoxy-benzoyl)-2-imino-N-(tetrahydrofurfuryl)pyran-3-carboxamide Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)C2=COC(=N)C(=C2)C(=O)NCC3CCCO3

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)C2=COC(=N)C(=C2)C(=O)NCC3CCCO3

InChI

InChI=1S/C19H20N2O6/c1-25-12-4-5-16(22)14(8-12)17(23)11-7-15(18(20)27-10-11)19(24)21-9-13-3-2-6-26-13/h4-5,7-8,10,13,20,22H,2-3,6,9H2,1H3,(H,21,24)