Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H22N2O2 |
| Molecular Weight | 322.4009 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@@H](NCC1=CC=C(C=C1)C2=CC=CC=C2C#N)C(C)C
InChI
InChIKey=ZQHINOUCNQKQEV-IBGZPJMESA-N
InChI=1S/C20H22N2O2/c1-14(2)19(20(23)24-3)22-13-15-8-10-16(11-9-15)18-7-5-4-6-17(18)12-21/h4-11,14,19,22H,13H2,1-3H3/t19-/m0/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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137863-89-9
Created by
admin on Sat Dec 16 09:47:43 GMT 2023 , Edited by admin on Sat Dec 16 09:47:43 GMT 2023
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PRIMARY | |||
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DTXSID50587775
Created by
admin on Sat Dec 16 09:47:43 GMT 2023 , Edited by admin on Sat Dec 16 09:47:43 GMT 2023
|
PRIMARY | |||
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16744794
Created by
admin on Sat Dec 16 09:47:43 GMT 2023 , Edited by admin on Sat Dec 16 09:47:43 GMT 2023
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PRIMARY | |||
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13EG6HX8ND
Created by
admin on Sat Dec 16 09:47:43 GMT 2023 , Edited by admin on Sat Dec 16 09:47:43 GMT 2023
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
