N-(1-adamantyl)-2-[(1R,3S)-3-ethanoyl-2,2-dimethyl-cyclobutyl]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[(1R,3S)-3-ethanoyl-2,2-dimethyl-cyclobutyl]ethanamide Openeye Name: 2-[(1R,3S)-3-acetyl-2,2-dimethyl-cyclobutyl]-N-(1-adamantyl)acetamide CAS Name: 2-[(1R,3S)-3-acetyl-2,2-dimethylcyclobutyl]-N-(1-adamantyl)acetamide IUPAC Name: 2-[(1R,3S)-3-acetyl-2,2-dimethylcyclobutyl]-N-(1-adamantyl)acetamide Traditional Name: 2-[(1R,3S)-3-acetyl-2,2-dimethyl-cyclobutyl]-N-(1-adamantyl)acetamide Formula: C20H31NO2 MolecularWeight: 317.46564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(C1(C)C)CC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(=O)[C@H]1C[C@@H](C1(C)C)CC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H31NO2/c1-12(22)17-7-16(19(17,2)3)8-18(23)21-20-9-13-4-14(10-20)6-15(5-13)11-20/h13-17H,4-11H2,1-3H3,(H,21,23)/t13?,14?,15?,16-,17-,20?/m1/s1