[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] (2S)-2-(furan-2-carbonylamino)-3-methylbutanoate
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![[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] (2S)-2-(furan-2-carbonylamino)-3-methylbutanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0a95d492f08f4e1391404e80bf56c0a1.png "[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] (2S)-2-(furan-2-carbonylamino)-3-methylbutanoate")
[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] (2S)-2-(furan-2-carbonylamino)-3-methylbutanoate
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CAS No:
956201-22-2
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Formula:
C16H19N3O6
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Chemical Name:
[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] (2S)-2-(furan-2-carbonylamino)-3-methylbutanoate
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Synonyms:
ZINC2661305;AKOS034827128;MCULE-8135546681;SR-01000054238;SR-01000054238-1;Z56995066;[(5-methyl-1,2-oxazol-3-yl)carbamoyl]methyl (2S)-2-[(furan-2-yl)formamido]-3-methylbutanoate;956201-22-2
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CAS No:
[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] (2S)-2-(furan-2-carbonylamino)-3-methylbutanoate Basic Attributes
349.34 g/mol
349.12738533 g/mol
Computed Properties
Molecular Weight:349.34
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:349.12738533
Monoisotopic Mass:349.12738533
Topological Polar Surface Area:124
Heavy Atom Count:25
Complexity:498
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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