2-methyl-N-[3,5,7-tris(2-methylprop-2-enoylamino)-1-adamantyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[3,5,7-tris(2-methylprop-2-enoylamino)-1-adamantyl]prop-2-enamide Openeye Name: 2-methyl-N-[3,5,7-tris(2-methylprop-2-enoylamino)-1-adamantyl]prop-2-enamide CAS Name: 2-methyl-N-[3,5,7-tris[(2-methyl-1-oxoprop-2-enyl)amino]-1-adamantyl]-2-propenamide IUPAC Name: 2-methyl-N-[3,5,7-tris(2-methylprop-2-enoylamino)-1-adamantyl]prop-2-enamide Traditional Name: 2-methyl-N-(3,5,7-trimethacrylamido-1-adamantyl)acrylamide Formula: C26H36N4O4 MolecularWeight: 468.58844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC12CC3(CC(C1)(CC(C2)(C3)NC(=O)C(=C)C)NC(=O)C(=C)C)NC(=O)C(=C)C

Isomeric SMILES

CC(=C)C(=O)NC12CC3(CC(C1)(CC(C2)(C3)NC(=O)C(=C)C)NC(=O)C(=C)C)NC(=O)C(=C)C

InChI

InChI=1S/C26H36N4O4/c1-15(2)19(31)27-23-9-24(28-20(32)16(3)4)12-25(10-23,29-21(33)17(5)6)14-26(11-23,13-24)30-22(34)18(7)8/h1,3,5,7,9-14H2,2,4,6,8H3,(H,27,31)(H,28,32)(H,29,33)(H,30,34)