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

Systemtic Name: 4-ethoxy-N'-[2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanoyl]benzohydrazide Openeye Name: 4-ethoxy-N'-[2-[(5S,7R)-3-hydroxy-1-adamantyl]acetyl]benzohydrazide CAS Name: 4-ethoxy-N'-[2-[(5S,7R)-3-hydroxy-1-adamantyl]-1-oxoethyl]benzohydrazide IUPAC Name: 4-ethoxy-N'-[2-[(5S,7R)-3-hydroxy-1-adamantyl]acetyl]benzohydrazide Traditional Name: 4-ethoxy-N'-[2-[(5S,7R)-3-hydroxy-1-adamantyl]acetyl]benzohydrazide Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)(C3)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CC23C[C@H]4C[C@@H](C2)CC(C4)(C3)O

InChI

InChI=1S/C21H28N2O4/c1-2-27-17-5-3-16(4-6-17)19(25)23-22-18(24)12-20-8-14-7-15(9-20)11-21(26,10-14)13-20/h3-6,14-15,26H,2,7-13H2,1H3,(H,22,24)(H,23,25)/t14-,15+,20?,21?