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Structure

[r-(r*,r*)]-2-(Benzyloxy)-5-[[(1-methyl-3-phenylpropyl)(1-phenylethyl)amino]acetyl]benzamide

CAS
84963-37-1
Catalog Number
ACM84963371
Category
Other Products
Molecular Weight
520.661240 [g/mol]
Molecular Formula
C34H36N2O3

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Specification

Synonyms
SureCN10883222, EINECS 284-840-5, (R-(R*,R*))-2-(Benzyloxy)-5-(((1-methyl-3-phenylpropyl)(1-phenylethyl)amino)acetyl)benzamide, 84963-37-1
IUPAC Name
5-[2-[[(2R)-4-phenylbutan-2-yl]-[(1R)-1-phenylethyl]amino]acetyl]-2-phenylmethoxybenzamide
Canonical SMILES
CC(CCC1=CC=CC=C1)N(CC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)C(=O)N)C(C)C4=CC=CC=C4
InChI Key
PIJCMXDNWDLQTC-CLJLJLNGSA-N
EC Number
284-840-5
Exact Mass
520.27300
H-Bond Acceptor
4
H-Bond Donor
1
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