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

Systemtic Name: N-[3,5-bis(2-methylprop-2-enoylamino)-1-adamantyl]-2-methyl-prop-2-enamide Openeye Name: N-[3,5-bis(2-methylprop-2-enoylamino)-1-adamantyl]-2-methyl-prop-2-enamide CAS Name: N-[3,5-bis[(2-methyl-1-oxoprop-2-enyl)amino]-1-adamantyl]-2-methyl-2-propenamide IUPAC Name: N-[3,5-bis(2-methylprop-2-enoylamino)-1-adamantyl]-2-methylprop-2-enamide Traditional Name: N-(3,5-dimethacrylamido-1-adamantyl)-2-methyl-acrylamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC12CC3CC(C1)(CC(C3)(C2)NC(=O)C(=C)C)NC(=O)C(=C)C

Isomeric SMILES

CC(=C)C(=O)NC12CC3CC(C1)(CC(C3)(C2)NC(=O)C(=C)C)NC(=O)C(=C)C

InChI

InChI=1S/C22H31N3O3/c1-13(2)17(26)23-20-7-16-8-21(10-20,24-18(27)14(3)4)12-22(9-16,11-20)25-19(28)15(5)6/h16H,1,3,5,7-12H2,2,4,6H3,(H,23,26)(H,24,27)(H,25,28)