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(2R)-N-(1-adamantyl)-2-(3-oxidanylidenepiperazin-1-ium-1-yl)propanamide

(2R)-N-(1-adamantyl)-2-(3-oxidanylidenepiperazin-1-ium-1-yl)propanamide

Systemtic Name:(2R)-N-(1-adamantyl)-2-(3-oxidanylidenepiperazin-1-ium-1-yl)propanamide
Openeye Name:(2R)-N-(1-adamantyl)-2-(3-oxopiperazin-1-ium-1-yl)propanamide
CAS Name:(2R)-N-(1-adamantyl)-2-(3-oxo-1-piperazin-1-iumyl)propanamide
IUPAC Name:(2R)-N-(1-adamantyl)-2-(3-oxopiperazin-1-ium-1-yl)propanamide
Traditional Name:(2R)-N-(1-adamantyl)-2-(3-ketopiperazin-1-ium-1-yl)propionamide
Formula: C17H28N3O2+
MolecularWeight: 306.42312
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)[NH+]4CCNC(=O)C4


Isomeric SMILES

C[C@H](C(=O)NC12CC3CC(C1)CC(C3)C2)[NH+]4CCNC(=O)C4


InChI

InChI=1S/C17H27N3O2/c1-11(20-3-2-18-15(21)10-20)16(22)19-17-7-12-4-13(8-17)6-14(5-12)9-17/h11-14H,2-10H2,1H3,(H,18,21)(H,19,22)/p+1/t11-,12?,13?,14?,17?/m1/s1


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