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

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanehydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetohydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetohydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetohydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetohydrazide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)(C3)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CC23C[C@H]4C[C@@H](C2)CC(C4)(C3)O

InChI

InChI=1S/C22H30N2O4/c1-2-15-3-5-18(6-4-15)28-13-20(26)24-23-19(25)12-21-8-16-7-17(9-21)11-22(27,10-16)14-21/h3-6,16-17,27H,2,7-14H2,1H3,(H,23,25)(H,24,26)/t16-,17+,21?,22?