N2-cyclopentyl-N3-(2,3-dihydro-1,4-benzodioxin-6-yl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide

Systemtic Name: N2-cyclopentyl-N3-(2,3-dihydro-1,4-benzodioxin-6-yl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide Openeye Name: N2-cyclopentyl-N3-(2,3-dihydro-1,4-benzodioxin-6-yl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide CAS Name: N2-cyclopentyl-N3-(2,3-dihydro-1,4-benzodioxin-6-yl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide IUPAC Name: 2-N-cyclopentyl-3-N-(2,3-dihydro-1,4-benzodioxin-6-yl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide Traditional Name: N-cyclopentyl-N'-(2,3-dihydro-1,4-benzodioxin-6-yl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2C3CC(C2C(=O)NC4=CC5=C(C=C4)OCCO5)C=C3

Isomeric SMILES

C1CCC(C1)NC(=O)C2C3CC(C2C(=O)NC4=CC5=C(C=C4)OCCO5)C=C3

InChI

InChI=1S/C22H26N2O4/c25-21(23-15-3-1-2-4-15)19-13-5-6-14(11-13)20(19)22(26)24-16-7-8-17-18(12-16)28-10-9-27-17/h5-8,12-15,19-20H,1-4,9-11H2,(H,23,25)(H,24,26)