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

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]cyclobutanecarbohydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]cyclobutanecarbohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]cyclobutanecarbohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]cyclobutanecarbohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]cyclobutanecarbohydrazide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C1CC(C1)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C17H26N2O2/c20-15(18-19-16(21)14-2-1-3-14)10-17-7-11-4-12(8-17)6-13(5-11)9-17/h11-14H,1-10H2,(H,18,20)(H,19,21)