(3R)-N'-[2-(1-adamantyl)ethanoyl]-1-ethanoyl-piperidine-3-carbohydrazide

Systemtic Name: (3R)-N'-[2-(1-adamantyl)ethanoyl]-1-ethanoyl-piperidine-3-carbohydrazide Openeye Name: (3R)-1-acetyl-N'-[2-(1-adamantyl)acetyl]piperidine-3-carbohydrazide CAS Name: (3R)-1-acetyl-N'-[2-(1-adamantyl)-1-oxoethyl]-3-piperidinecarbohydrazide IUPAC Name: (3R)-1-acetyl-N'-[2-(1-adamantyl)acetyl]piperidine-3-carbohydrazide Traditional Name: (3R)-1-acetyl-N'-[2-(1-adamantyl)acetyl]nipecotohydrazide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H31N3O3/c1-13(24)23-4-2-3-17(12-23)19(26)22-21-18(25)11-20-8-14-5-15(9-20)7-16(6-14)10-20/h14-17H,2-12H2,1H3,(H,21,25)(H,22,26)/t14?,15?,16?,17-,20?/m1/s1