Phenylmethyl N-[(1S)-1-[[(methylsulfonyl)oxy]methyl]-2-[(3R)-tetrahydro-2H-pyran-3-yl]ethyl]carbamate
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![Phenylmethyl N-[(1S)-1-[[(methylsulfonyl)oxy]methyl]-2-[(3R)-tetrahydro-2H-pyran-3-yl]ethyl]carbamate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a88683eeee2a47ea84f73cb836a7f5d2.png "Phenylmethyl N-[(1S)-1-[[(methylsulfonyl)oxy]methyl]-2-[(3R)-tetrahydro-2H-pyran-3-yl]ethyl]carbamate")
Phenylmethyl N-[(1S)-1-[[(methylsulfonyl)oxy]methyl]-2-[(3R)-tetrahydro-2H-pyran-3-yl]ethyl]carbamate
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CAS No:
1093869-18-1
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Formula:
C17H25NO6S
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Chemical Name:
Phenylmethyl N-[(1S)-1-[[(methylsulfonyl)oxy]methyl]-2-[(3R)-tetrahydro-2H-pyran-3-yl]ethyl]carbamate
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Synonyms:
Carbamic acid,N-[(1S)-1-[[(methylsulfonyl)oxy]methyl]-2-[(3R)-tetrahydro-2H-pyran-3-yl]ethyl]-,phenylmethyl ester;Phenylmethyl N-[(1S)-1-[[(methylsulfonyl)oxy]methyl]-2-[(3R)-tetrahydro-2H-pyran-3-yl]ethyl]carbamate
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CAS No:
Phenylmethyl N-[(1S)-1-[[(methylsulfonyl)oxy]methyl]-2-[(3R)-tetrahydro-2H-pyran-3-yl]ethyl]carbamate Basic Attributes
371.5
371.14025869
DTXSID30731653
2932999099
Computed Properties
Molecular Weight:371.5
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:371.14025869
Monoisotopic Mass:371.14025869
Topological Polar Surface Area:99.3
Heavy Atom Count:25
Complexity:498
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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Phenylmethyl N-[(1S)-1-[[(methylsulfonyl)oxy]methyl]-2-[(3R)-tetrahydro-2H-pyran-3-yl]ethyl]carbamate
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