(5S,7R)-N-(4-chlorophenyl)-3-oxidanyl-adamantane-1-carboxamide

Systemtic Name: (5S,7R)-N-(4-chlorophenyl)-3-oxidanyl-adamantane-1-carboxamide Openeye Name: (5S,7R)-N-(4-chlorophenyl)-3-hydroxy-adamantane-1-carboxamide CAS Name: (5S,7R)-N-(4-chlorophenyl)-3-hydroxy-1-adamantanecarboxamide IUPAC Name: (5S,7R)-N-(4-chlorophenyl)-3-hydroxyadamantane-1-carboxamide Traditional Name: (5S,7R)-N-(4-chlorophenyl)-3-hydroxy-adamantane-1-carboxamide Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)O)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)O)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H20ClNO2/c18-13-1-3-14(4-2-13)19-15(20)16-6-11-5-12(7-16)9-17(21,8-11)10-16/h1-4,11-12,21H,5-10H2,(H,19,20)/t11-,12+,16?,17?