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N-[3-[2-[2-(1-adamantyl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]cyclopentanecarboxamide

N-[3-[2-[2-(1-adamantyl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name:N-[3-[2-[2-(1-adamantyl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]cyclopentanecarboxamide
Openeye Name:N-[3-[2-[2-(1-adamantyl)acetyl]hydrazino]-3-oxo-propyl]cyclopentanecarboxamide
CAS Name:N-[3-[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-3-oxopropyl]cyclopentanecarboxamide
IUPAC Name:N-[3-[2-[2-(1-adamantyl)acetyl]hydrazinyl]-3-oxopropyl]cyclopentanecarboxamide
Traditional Name:N-[3-[N'-[2-(1-adamantyl)acetyl]hydrazino]-3-keto-propyl]cyclopentanecarboxamide
Formula: C21H33N3O3
MolecularWeight: 375.50502
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H33N3O3/c25-18(5-6-22-20(27)17-3-1-2-4-17)23-24-19(26)13-21-10-14-7-15(11-21)9-16(8-14)12-21/h14-17H,1-13H2,(H,22,27)(H,23,25)(H,24,26)


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