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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H11NO5
Molecular Weight 249.2194
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(Benzyloxycarbonyl)aspartic anhydride, (R)-

SMILES

O=C(N[C@@H]1CC(=O)OC1=O)OCC2=CC=CC=C2

InChI

InChIKey=OZPYEGOBGWQOSZ-SECBINFHSA-N
InChI=1S/C12H11NO5/c14-10-6-9(11(15)18-10)13-12(16)17-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,16)/t9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H11NO5
Molecular Weight 249.2194
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 Mon Mar 31 23:36:28 GMT 2025
Edited
by admin
on Mon Mar 31 23:36:28 GMT 2025
Record UNII
7U2TX6Y9SY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Carbamic acid, N-[(3R)-tetrahydro-2,5-dioxo-3-furanyl]-, phenylmethyl ester
Preferred Name English
N-(Benzyloxycarbonyl)aspartic anhydride, (R)-
Systematic Name English
Phenylmethyl N-[(3R)-tetrahydro-2,5-dioxo-3-furanyl]carbamate
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40497273
Created by admin on Mon Mar 31 23:36:28 GMT 2025 , Edited by admin on Mon Mar 31 23:36:28 GMT 2025
PRIMARY
CAS
75443-62-8
Created by admin on Mon Mar 31 23:36:28 GMT 2025 , Edited by admin on Mon Mar 31 23:36:28 GMT 2025
PRIMARY
FDA UNII
7U2TX6Y9SY
Created by admin on Mon Mar 31 23:36:28 GMT 2025 , Edited by admin on Mon Mar 31 23:36:28 GMT 2025
PRIMARY
PUBCHEM
12416472
Created by admin on Mon Mar 31 23:36:28 GMT 2025 , Edited by admin on Mon Mar 31 23:36:28 GMT 2025
PRIMARY