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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H21NO4
Molecular Weight 303.3529
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NORCOCAETHYLENE

SMILES

CCOC(=O)[C@@H]1[C@H]2CC[C@@H](C[C@@H]1OC(=O)C3=CC=CC=C3)N2

InChI

InChIKey=MABVIZVTLRQVOB-LJISPDSOSA-N
InChI=1S/C17H21NO4/c1-2-21-17(20)15-13-9-8-12(18-13)10-14(15)22-16(19)11-6-4-3-5-7-11/h3-7,12-15,18H,2,8-10H2,1H3/t12-,13+,14-,15+/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H21NO4
Molecular Weight 303.3529
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:42:46 GMT 2023
Edited
by admin
on Fri Dec 15 15:42:46 GMT 2023
Record UNII
498DX2VLN0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NORCOCAETHYLENE
Common Name English
N-DEMETHYLCOCAETHYLENE
Common Name English
8-AZABICYCLO(3.2.1)OCTANE-2-CARBOXYLIC ACID, 3-(BENZOYLOXY)-, ETHYL ESTER, (1R,2R,3S,5S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
126246
Created by admin on Fri Dec 15 15:42:47 GMT 2023 , Edited by admin on Fri Dec 15 15:42:47 GMT 2023
PRIMARY
FDA UNII
498DX2VLN0
Created by admin on Fri Dec 15 15:42:47 GMT 2023 , Edited by admin on Fri Dec 15 15:42:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID00929742
Created by admin on Fri Dec 15 15:42:47 GMT 2023 , Edited by admin on Fri Dec 15 15:42:47 GMT 2023
PRIMARY
CAS
137220-02-1
Created by admin on Fri Dec 15 15:42:47 GMT 2023 , Edited by admin on Fri Dec 15 15:42:47 GMT 2023
PRIMARY