N3-(2-methoxyphenyl)-N2-(pyridin-3-ylmethyl)-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide

Systemtic Name: N3-(2-methoxyphenyl)-N2-(pyridin-3-ylmethyl)-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide Openeye Name: N3-(2-methoxyphenyl)-N2-(3-pyridylmethyl)-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide CAS Name: N3-(2-methoxyphenyl)-N2-(3-pyridinylmethyl)-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide IUPAC Name: 3-N-(2-methoxyphenyl)-2-N-(pyridin-3-ylmethyl)-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide Traditional Name: N'-(2-methoxyphenyl)-N-(3-pyridylmethyl)-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2C3C=CC(C2C(=O)NCC4=CN=CC=C4)O3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2C3C=CC(C2C(=O)NCC4=CN=CC=C4)O3

InChI

InChI=1S/C21H21N3O4/c1-27-15-7-3-2-6-14(15)24-21(26)19-17-9-8-16(28-17)18(19)20(25)23-12-13-5-4-10-22-11-13/h2-11,16-19H,12H2,1H3,(H,23,25)(H,24,26)