(R)-2-[(N-tert-Butoxycarbonyl)amino]-2-phenylethanol

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C13H19NO3
Molecular Weight	237.2949
Optical Activity	( - )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of (R)-2-[(N-tert-Butoxycarbonyl)amino]-2-phenylethanol

Structure Search

SMILES

CC(C)(C)OC(=O)N[C@@H](CO)C1=CC=CC=C1

InChI

InChIKey=IBDIOGYTZBKRGI-NSHDSACASA-N

InChI=1S/C13H19NO3/c1-13(2,3)17-12(16)14-11(9-15)10-7-5-4-6-8-10/h4-8,11,15H,9H2,1-3H3,(H,14,16)/t11-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(R)-1,1-Dimethylethyl (2-hydroxy-1-phenylethyl)carbamate

Preferred Name

English

(R)-2-[(N-tert-Butoxycarbonyl)amino]-2-phenylethanol

Systematic Name

English

Carbamic acid, N-[(1R)-2-hydroxy-1-phenylethyl]-, 1,1-dimethylethyl ester

Systematic Name

English

Carbamic acid, (2-hydroxy-1-phenylethyl)-, 1,1-dimethylethyl ester, (R)-

Systematic Name

English

N-BOC-(R)-phenylglycinol

Systematic Name

English

N-Boc-D-phenylglycinol

Systematic Name

English

tert-Butyl [(1R)-2-hydroxy-1-phenylethyl]carbamate

Systematic Name

English

Carbamic acid, [(1R)-2-hydroxy-1-phenylethyl]-, 1,1-dimethylethyl ester

Systematic Name

English

Code System Code Type Description

CAS

102089-74-7

Created by admin on Wed Apr 02 15:40:43 GMT 2025 , Edited by admin on Wed Apr 02 15:40:43 GMT 2025

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FDA UNII

G846LR8HDC

Created by admin on Wed Apr 02 15:40:43 GMT 2025 , Edited by admin on Wed Apr 02 15:40:43 GMT 2025

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PUBCHEM

7016461

Created by admin on Wed Apr 02 15:40:43 GMT 2025 , Edited by admin on Wed Apr 02 15:40:43 GMT 2025

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EPA CompTox

DTXSID00426847

Created by admin on Wed Apr 02 15:40:43 GMT 2025 , Edited by admin on Wed Apr 02 15:40:43 GMT 2025

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SUBSTANCE RECORD


					G846LR8HDC

(R)-2-[(N-tert-Butoxycarbonyl)amino]-2-phenylethanol