N-[4-[3-[1-(1-adamantyl)ethylamino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[3-[1-(1-adamantyl)ethylamino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[3-[1-(1-adamantyl)ethylamino]-2,5-dioxo-pyrrolidin-1-yl]phenyl]acetamide CAS Name: N-[4-[3-[1-(1-adamantyl)ethylamino]-2,5-dioxo-1-pyrrolidinyl]phenyl]acetamide IUPAC Name: N-[4-[3-[1-(1-adamantyl)ethylamino]-2,5-dioxopyrrolidin-1-yl]phenyl]acetamide Traditional Name: N-[4-[3-[1-(1-adamantyl)ethylamino]-2,5-diketo-pyrrolidino]phenyl]acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC4CC(=O)N(C4=O)C5=CC=C(C=C5)NC(=O)C

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC4CC(=O)N(C4=O)C5=CC=C(C=C5)NC(=O)C

InChI

InChI=1S/C24H31N3O3/c1-14(24-11-16-7-17(12-24)9-18(8-16)13-24)25-21-10-22(29)27(23(21)30)20-5-3-19(4-6-20)26-15(2)28/h3-6,14,16-18,21,25H,7-13H2,1-2H3,(H,26,28)