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Details

Stereochemistry RACEMIC
Molecular Formula C16H21NO4
Molecular Weight 291.3422
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 1-benzyl-2-(3-methoxy-3-oxo-propyl)azetidine-2-carboxylate

SMILES

COC(=O)CCC1(CCN1CC2=CC=CC=C2)C(=O)OC

InChI

InChIKey=DZSLDKBRWUVBRW-UHFFFAOYSA-N
InChI=1S/C16H21NO4/c1-20-14(18)8-9-16(15(19)21-2)10-11-17(16)12-13-6-4-3-5-7-13/h3-7H,8-12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C16H21NO4
Molecular Weight 291.3422
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:48:06 GMT 2025
Edited
by admin
on Wed Apr 02 20:48:06 GMT 2025
Record UNII
XRD9289HS2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(Methoxycarbonyl)-1-(phenylmethyl)-2-azetidinepropanoic acid methyl ester
Preferred Name English
Methyl 1-benzyl-2-(3-methoxy-3-oxo-propyl)azetidine-2-carboxylate
Systematic Name English
2-Azetidinepropanoic acid, 2-(methoxycarbonyl)-1-(phenylmethyl)-, methyl ester
Systematic Name English
Methyl 2-(methoxycarbonyl)-1-(phenylmethyl)-2-azetidinepropanoate
Systematic Name English
Code System Code Type Description
PUBCHEM
56849770
Created by admin on Wed Apr 02 20:48:06 GMT 2025 , Edited by admin on Wed Apr 02 20:48:06 GMT 2025
PRIMARY
CAS
1353160-88-9
Created by admin on Wed Apr 02 20:48:06 GMT 2025 , Edited by admin on Wed Apr 02 20:48:06 GMT 2025
PRIMARY
FDA UNII
XRD9289HS2
Created by admin on Wed Apr 02 20:48:06 GMT 2025 , Edited by admin on Wed Apr 02 20:48:06 GMT 2025
PRIMARY