U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C16H21NO3
Molecular Weight 275.3428
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 1-[(4-acetyl-2-ethylphenyl)methyl]-3-azetidinecarboxylate

SMILES

CCC1=C(CN2CC(C2)C(=O)OC)C=CC(=C1)C(C)=O

InChI

InChIKey=NBZBZASQAOASBB-UHFFFAOYSA-N
InChI=1S/C16H21NO3/c1-4-12-7-13(11(2)18)5-6-14(12)8-17-9-15(10-17)16(19)20-3/h5-7,15H,4,8-10H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
Methyl 1-[(4-acetyl-2-ethylphenyl)methyl]-3-azetidinecarboxylate
Systematic Name English
3-Azetidinecarboxylic acid, 1-[(4-acetyl-2-ethylphenyl)methyl]-, methyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
RM3WH8YX73
Created by admin on Sat Dec 16 19:57:08 GMT 2023 , Edited by admin on Sat Dec 16 19:57:08 GMT 2023
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CAS
2474774-16-6
Created by admin on Sat Dec 16 19:57:08 GMT 2023 , Edited by admin on Sat Dec 16 19:57:08 GMT 2023
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PUBCHEM
154689098
Created by admin on Sat Dec 16 19:57:08 GMT 2023 , Edited by admin on Sat Dec 16 19:57:08 GMT 2023
PRIMARY
PUBCHEM
154689098
Created by admin on Sat Dec 16 19:57:08 GMT 2023 , Edited by admin on Sat Dec 16 19:57:08 GMT 2023
PRIMARY