Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C20H22N2O4S |
Molecular Weight | 386.465 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)[C@@H]2SC3=CC=CC=C3N(CCN)C(=O)[C@@H]2OC(C)=O
InChI
InChIKey=ITPLTCJNLBCHHJ-MOPGFXCFSA-N
InChI=1S/C20H22N2O4S/c1-13(23)26-18-19(14-7-9-15(25-2)10-8-14)27-17-6-4-3-5-16(17)22(12-11-21)20(18)24/h3-10,18-19H,11-12,21H2,1-2H3/t18-,19+/m1/s1
Approval Year
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Systematic Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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115973-28-9
Created by
admin on Sat Dec 16 19:21:11 GMT 2023 , Edited by admin on Sat Dec 16 19:21:11 GMT 2023
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PRIMARY | |||
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10000220
Created by
admin on Sat Dec 16 19:21:11 GMT 2023 , Edited by admin on Sat Dec 16 19:21:11 GMT 2023
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PRIMARY | |||
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EFG5T3366P
Created by
admin on Sat Dec 16 19:21:11 GMT 2023 , Edited by admin on Sat Dec 16 19:21:11 GMT 2023
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PRIMARY |
SUBSTANCE RECORD