(3R,5S)-4-[[1-(4-chlorophenyl)cyclobutyl]carbonylamino]adamantane-1-carboxamide

Systemtic Name: (3R,5S)-4-[[1-(4-chlorophenyl)cyclobutyl]carbonylamino]adamantane-1-carboxamide Openeye Name: (3R,5S)-4-[[1-(4-chlorophenyl)cyclobutanecarbonyl]amino]adamantane-1-carboxamide CAS Name: (3R,5S)-4-[[[1-(4-chlorophenyl)cyclobutyl]-oxomethyl]amino]-1-adamantanecarboxamide IUPAC Name: (3R,5S)-4-[[1-(4-chlorophenyl)cyclobutanecarbonyl]amino]adamantane-1-carboxamide Traditional Name: (3R,5S)-4-[[1-(4-chlorophenyl)cyclobutanecarbonyl]amino]adamantane-1-carboxamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3C4CC5CC3CC(C5)(C4)C(=O)N

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3[C@@H]4CC5C[C@H]3CC(C4)(C5)C(=O)N

InChI

InChI=1S/C22H27ClN2O2/c23-17-4-2-16(3-5-17)22(6-1-7-22)20(27)25-18-14-8-13-9-15(18)12-21(10-13,11-14)19(24)26/h2-5,13-15,18H,1,6-12H2,(H2,24,26)(H,25,27)/t13?,14-,15+,18?,21?