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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H24N2O4
Molecular Weight 308.3728
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of tert-Butyl-1-(benzylamino)-3-methoxy-1-oxopropan-2-ylcarbamate, (S)-

SMILES

COC[C@H](NC(=O)OC(C)(C)C)C(=O)NCC1=CC=CC=C1

InChI

InChIKey=ZEWWJSJMNBJIKR-ZDUSSCGKSA-N
InChI=1S/C16H24N2O4/c1-16(2,3)22-15(20)18-13(11-21-4)14(19)17-10-12-8-6-5-7-9-12/h5-9,13H,10-11H2,1-4H3,(H,17,19)(H,18,20)/t13-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
tert-Butyl-1-(benzylamino)-3-methoxy-1-oxopropan-2-ylcarbamate, (S)-
Systematic Name English
(S)-tert-Butyl (1-(benzylamino)-3-methoxy-1-oxopropan-2-yl)carbamate
Preferred Name English
(S)-tert-Butyl-1-(benzylamino)-3-methoxy-1-oxopropan-2-ylcarbamate
Systematic Name English
tert-Butyl (1S)-2-(benzylamino)-1-(methoxymethyl)-2-oxoethylcarbamate
Systematic Name English
Carbamic acid, N-[(1S)-1-(methoxymethyl)-2-oxo-2-[(phenylmethyl)amino]ethyl]-, 1,1-dimethylethyl ester
Systematic Name English
1,1-Dimethylethyl N-[(1S)-1-(methoxymethyl)-2-oxo-2-[(phenylmethyl)amino]ethyl]carbamate
Systematic Name English
Code System Code Type Description
FDA UNII
5RP9PM72S6
Created by admin on Wed Apr 02 19:11:45 GMT 2025 , Edited by admin on Wed Apr 02 19:11:45 GMT 2025
PRIMARY
PUBCHEM
46223829
Created by admin on Wed Apr 02 19:11:45 GMT 2025 , Edited by admin on Wed Apr 02 19:11:45 GMT 2025
PRIMARY
CAS
1253790-25-8
Created by admin on Wed Apr 02 19:11:45 GMT 2025 , Edited by admin on Wed Apr 02 19:11:45 GMT 2025
PRIMARY
NIH
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