2-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)-N-(2-isopropyl-1,3-benzoxazol-5-yl)acetamide CAS Name: 2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-(1,3-diketo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)-N-(2-isopropyl-1,3-benzoxazol-5-yl)acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)CN3C(=O)C4CCCCC4C3=O

Isomeric SMILES

CC(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)CN3C(=O)C4CCCCC4C3=O

InChI

InChI=1S/C20H23N3O4/c1-11(2)18-22-15-9-12(7-8-16(15)27-18)21-17(24)10-23-19(25)13-5-3-4-6-14(13)20(23)26/h7-9,11,13-14H,3-6,10H2,1-2H3,(H,21,24)