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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H22N2O4
Molecular Weight 294.3462
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Boc-D-Serine Benzylamide

SMILES

CC(C)(C)OC(=O)N[C@H](CO)C(=O)NCC1=CC=CC=C1

InChI

InChIKey=CTFYHNRRPGOYJS-GFCCVEGCSA-N
InChI=1S/C15H22N2O4/c1-15(2,3)21-14(20)17-12(10-18)13(19)16-9-11-7-5-4-6-8-11/h4-8,12,18H,9-10H2,1-3H3,(H,16,19)(H,17,20)/t12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H22N2O4
Molecular Weight 294.3462
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:28:17 GMT 2023
Edited
by admin
on Sat Dec 16 19:28:17 GMT 2023
Record UNII
X3X7NB6X9E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Boc-D-Serine Benzylamide
Common Name English
(R)-N-Benzyl-2-(tert-butoxycarbonylamino)-3-hydroxypropionamide
Systematic Name English
1,1-Dimethylethyl N-[(1R)-1-(hydroxymethyl)-2-oxo-2-[(phenylmethyl)amino]ethyl]carbamate
Systematic Name English
tert-Butyl [(1R)-2-(benzylamino)-1-(hydroxymethyl)-2-oxoethyl]carbamate
Systematic Name English
Carbamic acid, N-[(1R)-1-(hydroxymethyl)-2-oxo-2-[(phenylmethyl)amino]ethyl]-, 1,1-dimethylethyl ester
Systematic Name English
Code System Code Type Description
CAS
1253790-58-7
Created by admin on Sat Dec 16 19:28:17 GMT 2023 , Edited by admin on Sat Dec 16 19:28:17 GMT 2023
PRIMARY
FDA UNII
X3X7NB6X9E
Created by admin on Sat Dec 16 19:28:17 GMT 2023 , Edited by admin on Sat Dec 16 19:28:17 GMT 2023
PRIMARY
PUBCHEM
46223140
Created by admin on Sat Dec 16 19:28:17 GMT 2023 , Edited by admin on Sat Dec 16 19:28:17 GMT 2023
PRIMARY