N-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide

Systemtic Name: N-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide Openeye Name: N-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(1-oxoisoindolin-2-yl)acetamide CAS Name: N-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3-oxo-1H-isoindol-2-yl)acetamide IUPAC Name: N-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3-oxo-1H-isoindol-2-yl)acetamide Traditional Name: N-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(1-ketoisoindolin-2-yl)acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC3=C(C=C2)OCCO3)C(=O)CN4CC5=CC=CC=C5C4=O

Isomeric SMILES

C1CC1N(CC2=CC3=C(C=C2)OCCO3)C(=O)CN4CC5=CC=CC=C5C4=O

InChI

InChI=1S/C22H22N2O4/c25-21(14-23-13-16-3-1-2-4-18(16)22(23)26)24(17-6-7-17)12-15-5-8-19-20(11-15)28-10-9-27-19/h1-5,8,11,17H,6-7,9-10,12-14H2