(4-ethyl-7-methyl-2-oxochromen-5-yl) (2S,3R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
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![(4-ethyl-7-methyl-2-oxochromen-5-yl) (2S,3R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3d9888c4569b41ed9999ec0a313891c1.png "(4-ethyl-7-methyl-2-oxochromen-5-yl) (2S,3R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate")
(4-ethyl-7-methyl-2-oxochromen-5-yl) (2S,3R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
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CAS No:
956325-63-6
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Formula:
C23H31NO6
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Chemical Name:
(4-ethyl-7-methyl-2-oxochromen-5-yl) (2S,3R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
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Synonyms:
ZINC2092424;AKOS030497129;(2S,3R)-4-ethyl-7-methyl-2-oxo-2H-chromen-5-yl 2-((tert-butoxycarbonyl)amino)-3-methylpentanoate;956325-63-6
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CAS No:
(4-ethyl-7-methyl-2-oxochromen-5-yl) (2S,3R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Basic Attributes
417.5 g/mol
417.21513771 g/mol
Computed Properties
Molecular Weight:417.5
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:417.21513771
Monoisotopic Mass:417.21513771
Topological Polar Surface Area:90.9
Heavy Atom Count:30
Complexity:680
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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