N-[1-(1-adamantyl)ethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[1-(1-adamantyl)ethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[1-(1-adamantyl)ethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[1-(1-adamantyl)ethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4CC(=O)N(C4)C5=CC6=C(C=C5)OCCO6

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4CC(=O)N(C4)C5=CC6=C(C=C5)OCCO6

InChI

InChI=1S/C25H32N2O4/c1-15(25-11-16-6-17(12-25)8-18(7-16)13-25)26-24(29)19-9-23(28)27(14-19)20-2-3-21-22(10-20)31-5-4-30-21/h2-3,10,15-19H,4-9,11-14H2,1H3,(H,26,29)