Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H24N2O4S |
| Molecular Weight | 364.459 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C=C(C[C@@H](C)NCCOC2=CC=CC=C2)C=C1)S(N)(=O)=O
InChI
InChIKey=UERLZSSAWHCYEK-CQSZACIVSA-N
InChI=1S/C18H24N2O4S/c1-14(20-10-11-24-16-6-4-3-5-7-16)12-15-8-9-17(23-2)18(13-15)25(19,21)22/h3-9,13-14,20H,10-12H2,1-2H3,(H2,19,21,22)/t14-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
96869335
Created by
admin on Sat Dec 16 14:58:14 GMT 2023 , Edited by admin on Sat Dec 16 14:58:14 GMT 2023
|
PRIMARY | |||
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C4SB86FQ57
Created by
admin on Sat Dec 16 14:58:14 GMT 2023 , Edited by admin on Sat Dec 16 14:58:14 GMT 2023
|
PRIMARY | |||
|
2244986-82-9
Created by
admin on Sat Dec 16 14:58:14 GMT 2023 , Edited by admin on Sat Dec 16 14:58:14 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
