2-(1-adamantyl)-N-[(2R)-4-methyl-1-morpholin-4-yl-1-oxidanylidene-pentan-2-yl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(2R)-4-methyl-1-morpholin-4-yl-1-oxidanylidene-pentan-2-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(1R)-3-methyl-1-(morpholine-4-carbonyl)butyl]acetamide CAS Name: 2-(1-adamantyl)-N-[(2R)-4-methyl-1-(4-morpholinyl)-1-oxopentan-2-yl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(2R)-4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl]acetamide Traditional Name: 2-(1-adamantyl)-N-[(1R)-3-methyl-1-(morpholine-4-carbonyl)butyl]acetamide Formula: C22H36N2O3 MolecularWeight: 376.53284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCOCC1)NC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)C[C@H](C(=O)N1CCOCC1)NC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H36N2O3/c1-15(2)7-19(21(26)24-3-5-27-6-4-24)23-20(25)14-22-11-16-8-17(12-22)10-18(9-16)13-22/h15-19H,3-14H2,1-2H3,(H,23,25)/t16?,17?,18?,19-,22?/m1/s1