Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H18N2O3 |
| Molecular Weight | 310.3471 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)O[C@H]1CC2=CC=CC=C2N(C(N)=O)C3=CC=CC=C13
InChI
InChIKey=MVHCKKAUGRRLIN-INIZCTEOSA-N
InChI=1S/C18H18N2O3/c1-2-17(21)23-16-11-12-7-3-5-9-14(12)20(18(19)22)15-10-6-4-8-13(15)16/h3-10,16H,2,11H2,1H3,(H2,19,22)/t16-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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952740-36-2
Created by
admin on Sat Dec 16 18:51:23 GMT 2023 , Edited by admin on Sat Dec 16 18:51:23 GMT 2023
|
PRIMARY | |||
|
UQ74DKU8VP
Created by
admin on Sat Dec 16 18:51:23 GMT 2023 , Edited by admin on Sat Dec 16 18:51:23 GMT 2023
|
PRIMARY | |||
|
100980122
Created by
admin on Sat Dec 16 18:51:23 GMT 2023 , Edited by admin on Sat Dec 16 18:51:23 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
