N-[(1R,3R,5R,7R)-5-acetamido-2,2,6,6-tetramethyl-1-adamantyl]ethanamide

Systemtic Name: N-[(1R,3R,5R,7R)-5-acetamido-2,2,6,6-tetramethyl-1-adamantyl]ethanamide Openeye Name: N-[(1R,3R,5R,7R)-5-acetamido-2,2,6,6-tetramethyl-1-adamantyl]acetamide CAS Name: N-[(1R,3R,5R,7R)-5-acetamido-2,2,6,6-tetramethyl-1-adamantyl]acetamide IUPAC Name: N-[(1R,3R,5R,7R)-5-acetamido-2,2,6,6-tetramethyl-1-adamantyl]acetamide Traditional Name: N-[(1R,3R,5R,7R)-5-acetamido-2,2,6,6-tetramethyl-1-adamantyl]acetamide Formula: C18H30N2O2 MolecularWeight: 306.443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N[C@@]12C[C@H]3C[C@@H](C1(C)C)C[C@@](C2)(C3(C)C)NC(=O)C

InChI

InChI=1S/C18H30N2O2/c1-11(21)19-17-8-13-7-14(15(17,3)4)9-18(10-17,16(13,5)6)20-12(2)22/h13-14H,7-10H2,1-6H3,(H,19,21)(H,20,22)/t13-,14-,17-,18-/m1/s1