(2-methyl-4-oxo-3-phenoxychromen-7-yl) (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
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![(2-methyl-4-oxo-3-phenoxychromen-7-yl) (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c3f986b80dc7437cb9daa616c0562b22.png "(2-methyl-4-oxo-3-phenoxychromen-7-yl) (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate")
(2-methyl-4-oxo-3-phenoxychromen-7-yl) (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
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CAS No:
1212137-21-7
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Formula:
C27H31NO7
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Chemical Name:
(2-methyl-4-oxo-3-phenoxychromen-7-yl) (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
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Synonyms:
ZINC2097626;STL524712;AKOS030488873;MCULE-9620366927;2-methyl-4-oxo-3-phenoxy-4H-chromen-7-yl N-(tert-butoxycarbonyl)-D-leucinate;1212137-21-7
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CAS No:
(2-methyl-4-oxo-3-phenoxychromen-7-yl) (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Basic Attributes
481.5 g/mol
481.21005233 g/mol
Computed Properties
Molecular Weight:481.5
XLogP3:5.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:481.21005233
Monoisotopic Mass:481.21005233
Topological Polar Surface Area:100
Heavy Atom Count:35
Complexity:807
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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