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(6S)-1-[2-(1-adamantyl)ethyl]-6-(4-azanylbutyl)piperazine-2,3-dione

(6S)-1-[2-(1-adamantyl)ethyl]-6-(4-azanylbutyl)piperazine-2,3-dione

Systemtic Name:(6S)-1-[2-(1-adamantyl)ethyl]-6-(4-azanylbutyl)piperazine-2,3-dione
Openeye Name:(6S)-1-[2-(1-adamantyl)ethyl]-6-(4-aminobutyl)piperazine-2,3-dione
CAS Name:(6S)-1-[2-(1-adamantyl)ethyl]-6-(4-aminobutyl)piperazine-2,3-dione
IUPAC Name:(6S)-1-[2-(1-adamantyl)ethyl]-6-(4-aminobutyl)piperazine-2,3-dione
Traditional Name:(6S)-1-[2-(1-adamantyl)ethyl]-6-(4-aminobutyl)piperazine-2,3-quinone
Formula: C20H33N3O2
MolecularWeight: 347.49492
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CCN4C(CNC(=O)C4=O)CCCCN


Isomeric SMILES

C1[C@@H](N(C(=O)C(=O)N1)CCC23CC4CC(C2)CC(C4)C3)CCCCN


InChI

InChI=1S/C20H33N3O2/c21-5-2-1-3-17-13-22-18(24)19(25)23(17)6-4-20-10-14-7-15(11-20)9-16(8-14)12-20/h14-17H,1-13,21H2,(H,22,24)/t14?,15?,16?,17-,20?/m0/s1


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