[S-(R,R)]-(1-oxiranyl-2-phenylethyl)-carbamic acid 1,1-dimethylethyl ester

Modify Date: 2024-04-07 18:18:04

[S-(R,R)]-(1-oxiranyl-2-phenylethyl)-carbamic acid 1,1-dimethylethyl ester structure	Common Name	[S-(R,R)]-(1-oxiranyl-2-phenylethyl)-carbamic acid 1,1-dimethylethyl ester
	CAS Number	103127-56-6	Molecular Weight	263.33200
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₅H₂₁NO₃	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	[S-(R,R)]-(1-oxiranyl-2-phenylethyl)-carbamic acid 1,1-dimethylethyl ester
Synonym	More Synonyms

(2R,3S)-3-tert-butoxycarbonylamino-1,2-epoxy-4-phenylbutane

(1S)-[1-[1-(tert-butoxycarbonyl)-amino]-2-phenyl-(1S)-ethyl]oxirane

(2S,3S)-3-tert-butoxycarbonylamino-1,2-epoxy-4-phenylbutane

3(S)-(t-butyloxycarbonyl)amino-1,2(S)-epoxy-4-phenylbutane

3(S)-(1,1-dimethylethoxycarbonyl)amino-1,2-(R)-epoxy-4-phenylbutane

(1-Oxiranyl-2-phenyl-ethyl)-carbamic acid tert-butyl ester

3-t-Butyloxycarbonylamino-4-phenyl-1,2-oxobutane

Names