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(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]methyl]-(pyridin-2-ylmethyl)azanium

(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]methyl]-(pyridin-2-ylmethyl)azanium

Systemtic Name:(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]methyl]-(pyridin-2-ylmethyl)azanium
Openeye Name:[5-methyl-2-(1-naphthyl)oxazol-4-yl]methyl-[[(2S)-5-oxopyrrolidin-2-yl]methyl]-(2-pyridylmethyl)ammonium
CAS Name:[5-methyl-2-(1-naphthalenyl)-4-oxazolyl]methyl-[[(2S)-5-oxo-2-pyrrolidinyl]methyl]-(2-pyridinylmethyl)ammonium
IUPAC Name:(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl-[[(2S)-5-oxopyrrolidin-2-yl]methyl]-(pyridin-2-ylmethyl)azanium
Traditional Name:[(2S)-5-ketopyrrolidin-2-yl]methyl-[[5-methyl-2-(1-naphthyl)oxazol-4-yl]methyl]-(2-pyridylmethyl)ammonium
Formula: C26H27N4O2+
MolecularWeight: 427.51818
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC3=CC=CC=C32)C[NH+](CC4CCC(=O)N4)CC5=CC=CC=N5


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC3=CC=CC=C32)C[NH+](C[C@@H]4CCC(=O)N4)CC5=CC=CC=N5


InChI

InChI=1S/C26H26N4O2/c1-18-24(29-26(32-18)23-11-6-8-19-7-2-3-10-22(19)23)17-30(15-20-9-4-5-14-27-20)16-21-12-13-25(31)28-21/h2-11,14,21H,12-13,15-17H2,1H3,(H,28,31)/p+1/t21-/m0/s1


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