N-[(1R,3S)-5-oxidanyl-2-adamantyl]benzamide

Systemtic Name: N-[(1R,3S)-5-oxidanyl-2-adamantyl]benzamide Openeye Name: N-[(1R,3S)-5-hydroxy-2-adamantyl]benzamide CAS Name: N-[(1R,3S)-5-hydroxy-2-adamantyl]benzamide IUPAC Name: N-[(1R,3S)-5-hydroxy-2-adamantyl]benzamide Traditional Name: N-[(1R,3S)-5-hydroxy-2-adamantyl]benzamide Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC(C2)(CC1C3NC(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1[C@@H]2CC3(C[C@@H](C2NC(=O)C4=CC=CC=C4)CC1C3)O

InChI

InChI=1S/C17H21NO2/c19-16(12-4-2-1-3-5-12)18-15-13-6-11-7-14(15)10-17(20,8-11)9-13/h1-5,11,13-15,20H,6-10H2,(H,18,19)/t11?,13-,14+,15?,17?