Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C23H27N3O2S |
Molecular Weight | 409.544 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H](CC[C@H](CC1=CC=CC=C1)NC(=O)OCC2=CN=CS2)CC3=CC=CC=C3
InChI
InChIKey=NDRGYGLCIPEVCJ-NHCUHLMSSA-N
InChI=1S/C23H27N3O2S/c24-20(13-18-7-3-1-4-8-18)11-12-21(14-19-9-5-2-6-10-19)26-23(27)28-16-22-15-25-17-29-22/h1-10,15,17,20-21H,11-14,16,24H2,(H,26,27)/t20-,21-/m1/s1
Approval Year
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Systematic Name | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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05Z7Y6M6DK
Created by
admin on Sat Dec 16 16:16:12 GMT 2023 , Edited by admin on Sat Dec 16 16:16:12 GMT 2023
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PRIMARY | |||
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59721242
Created by
admin on Sat Dec 16 16:16:12 GMT 2023 , Edited by admin on Sat Dec 16 16:16:12 GMT 2023
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PRIMARY | |||
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1004316-18-0
Created by
admin on Sat Dec 16 16:16:12 GMT 2023 , Edited by admin on Sat Dec 16 16:16:12 GMT 2023
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PRIMARY |