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

Systemtic Name: 3,5-dimethoxy-N'-[2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanoyl]benzohydrazide Openeye Name: N'-[2-[(5S,7R)-3-hydroxy-1-adamantyl]acetyl]-3,5-dimethoxy-benzohydrazide CAS Name: N'-[2-[(5S,7R)-3-hydroxy-1-adamantyl]-1-oxoethyl]-3,5-dimethoxybenzohydrazide IUPAC Name: N'-[2-[(5S,7R)-3-hydroxy-1-adamantyl]acetyl]-3,5-dimethoxybenzohydrazide Traditional Name: N'-[2-[(5S,7R)-3-hydroxy-1-adamantyl]acetyl]-3,5-dimethoxy-benzohydrazide Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)(C3)O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NNC(=O)CC23C[C@H]4C[C@@H](C2)CC(C4)(C3)O)OC

InChI

InChI=1S/C21H28N2O5/c1-27-16-4-15(5-17(6-16)28-2)19(25)23-22-18(24)11-20-7-13-3-14(8-20)10-21(26,9-13)12-20/h4-6,13-14,26H,3,7-12H2,1-2H3,(H,22,24)(H,23,25)/t13-,14+,20?,21?