1,1-Dimethylethyl (4S)-2,5-dioxo-4-(phenylmethyl)-3-oxazolidinecarboxylate
-
1,1-Dimethylethyl (4S)-2,5-dioxo-4-(phenylmethyl)-3-oxazolidinecarboxylate
structure -
-
CAS No:
142955-51-9
-
Formula:
C15H17NO5
-
Chemical Name:
1,1-Dimethylethyl (4S)-2,5-dioxo-4-(phenylmethyl)-3-oxazolidinecarboxylate
-
Synonyms:
3-Oxazolidinecarboxylic acid,2,5-dioxo-4-(phenylmethyl)-,1,1-dimethylethyl ester,(4S)-;3-Oxazolidinecarboxylic acid,2,5-dioxo-4-(phenylmethyl)-,1,1-dimethylethyl ester,(S)-;1,1-Dimethylethyl (4S)-2,5-dioxo-4-(phenylmethyl)-3-oxazolidinecarboxylate
-
CAS No:
1,1-Dimethylethyl (4S)-2,5-dioxo-4-(phenylmethyl)-3-oxazolidinecarboxylate Basic Attributes
291.301
291.30
Safety Information
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P403+P233, P405, P501
H315
|Danger|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:291.30
XLogP3:2.9
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:291.11067264
Monoisotopic Mass:291.11067264
Topological Polar Surface Area:72.9
Heavy Atom Count:21
Complexity:434
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
3,9-Diazaspiro[5.5]undecane-3-carboxylic acid, 9-benzoyl-, 1,1-dimethylethyl ester
851322-37-7
-
1,9-Diazaspiro[5.5]undecane-9-carboxylic acid, 1-(phenylmethyl)-, 1,1-dimethylethyl ester
1100748-67-1
-
2,8-Diazaspiro[4.5]decane-2-carboxylic acid, 8-acetyl-, 1,1-dimethylethyl ester
742067-24-9
-
1,8-Diazaspiro[5.5]undecane-8-carboxylic acid, 1-(2,2,2-trifluoroacetyl)-, 1,1-dimethylethyl ester Formula
918896-29-4
-
1,1-Dimethylethyl 2-(phenylmethyl)-2,9-diazaspiro[5.5]undecane-9-carboxylate Formula
236406-48-7
-
Butanoic acid, 2-[(2-Methoxy-2-oxoethoxy)iMino]-3-oxo-, 1,1-diMethylethyl ester, (Z)- Formula
84080-68-2
-
1,1-Dimethylethyl (2R)-2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-3-methylbutanoate Structure
380886-38-4
-
1,1-Dimethylethyl N-[[1-[(5-bromo-2-thienyl)sulfonyl]-2-piperidinyl]methyl]carbamate Structure
1261235-54-4
-
What is 1,1-Dimethylethyl 2,2-dimethylbutaneperoxoate
53566-76-0
-
What is Cyclopentaneacetic acid, 3,4-dihydroxy-, 1,1-dimethylethyl ester, (3R,4S)-rel- (9CI)
799805-87-1
1,1-Dimethylethyl (4S)-2,5-dioxo-4-(phenylmethyl)-3-oxazolidinecarboxylate
SDSRequest for Quotation