N'-[2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanoyl]-2-pyrrol-1-yl-benzohydrazide

Systemtic Name: N'-[2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanoyl]-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[2-[(5S,7R)-3-hydroxy-1-adamantyl]acetyl]-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-[2-[(5S,7R)-3-hydroxy-1-adamantyl]-1-oxoethyl]-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[2-[(5S,7R)-3-hydroxy-1-adamantyl]acetyl]-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[2-[(5S,7R)-3-hydroxy-1-adamantyl]acetyl]-2-pyrrol-1-yl-benzohydrazide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)O)CC(=O)NNC(=O)C4=CC=CC=C4N5C=CC=C5

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)O)CC(=O)NNC(=O)C4=CC=CC=C4N5C=CC=C5

InChI

InChI=1S/C23H27N3O3/c27-20(14-22-10-16-9-17(11-22)13-23(29,12-16)15-22)24-25-21(28)18-5-1-2-6-19(18)26-7-3-4-8-26/h1-8,16-17,29H,9-15H2,(H,24,27)(H,25,28)/t16-,17+,22?,23?