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(6-nitro-4H-1,3-benzodioxin-8-yl)methyl (2S)-2-[(2-ethoxybenzoyl)amino]-3-methylbutanoate

(6-nitro-4H-1,3-benzodioxin-8-yl)methyl (2S)-2-[(2-ethoxybenzoyl)amino]-3-methylbutanoate structure

CAS No:
956385-37-8
Formula:
C23H26N2O8
Chemical Name:
(6-nitro-4H-1,3-benzodioxin-8-yl)methyl (2S)-2-[(2-ethoxybenzoyl)amino]-3-methylbutanoate
Synonyms:
MLS000389628;SMR000255902;MLS003912277;CHEMBL1706042;BDBM66481;cid_2425266;HMS2529C23;ZINC3309588;AKOS034826772;MCULE-2598868362;(6-nitro-4H-1,3-benzodioxin-8-yl)methyl (2S)-2-[(2-ethoxybenzoyl)amino]-3-methylbutanoate;Z56964834;(2S)-2-[(2-ethoxybenzoyl)amino]-3-methyl-butyric acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester;(2S)-2-[[(2-ethoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester;(6-nitro-2,4-dihydro-1,3-benzodioxin-8-yl)methyl (2S)-2-[(2-ethoxyphenyl)formamido]-3-methylbutanoate;(6-nitro-4H-1,3-benzodioxin-8-yl)methyl (2S)-2-[(2-ethoxyphenyl)carbonylamino]-3-methyl-butanoate;956385-37-8

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(6-nitro-4H-1,3-benzodioxin-8-yl)methyl (2S)-2-[(2-ethoxybenzoyl)amino]-3-methylbutanoate Basic Attributes

Molecular Weight：

458.5 g/mol

Exact Mass：

458.16891579 g/mol

Characteristics

PSA：

129 Å²

Computed Properties

Molecular Weight:458.5
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:458.16891579
Monoisotopic Mass:458.16891579
Topological Polar Surface Area:129
Heavy Atom Count:33
Complexity:682
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (6-nitro-4H-1,3-benzodioxin-8-yl)methyl (2S)-2-[(2-ethoxybenzoyl)amino]-3-methylbutanoate

Basic Attributes
Characteristics
Computed Properties
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