N'-[2-(1-adamantyl)ethanoyl]cyclopentanecarbohydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]cyclopentanecarbohydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]cyclopentanecarbohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]cyclopentanecarbohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]cyclopentanecarbohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]cyclopentanecarbohydrazide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C1CCC(C1)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H28N2O2/c21-16(19-20-17(22)15-3-1-2-4-15)11-18-8-12-5-13(9-18)7-14(6-12)10-18/h12-15H,1-11H2,(H,19,21)(H,20,22)