N-(3a,7a-dihydro-1,3-benzodioxol-5-yl)-2-azanylidene-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide

Systemtic Name: N-(3a,7a-dihydro-1,3-benzodioxol-5-yl)-2-azanylidene-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: N-(3a,7a-dihydro-1,3-benzodioxol-5-yl)-5-(hydroxymethyl)-2-imino-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide CAS Name: N-(3a,7a-dihydro-1,3-benzodioxol-5-yl)-5-(hydroxymethyl)-2-imino-8-methyl-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: N-(3a,7a-dihydro-1,3-benzodioxol-5-yl)-5-(hydroxymethyl)-2-imino-8-methylpyrano[2,3-c]pyridine-3-carboxamide Traditional Name: N-(3a,7a-dihydro-1,3-benzodioxol-5-yl)-2-imino-8-methyl-5-methylol-pyrano[2,3-c]pyridine-3-carboxamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1OC(=N)C(=C2)C(=O)NC3=CC4C(C=C3)OCO4)CO

Isomeric SMILES

CC1=NC=C(C2=C1OC(=N)C(=C2)C(=O)NC3=CC4C(C=C3)OCO4)CO

InChI

InChI=1S/C18H17N3O5/c1-9-16-12(10(7-22)6-20-9)5-13(17(19)26-16)18(23)21-11-2-3-14-15(4-11)25-8-24-14/h2-6,14-15,19,22H,7-8H2,1H3,(H,21,23)