Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C24H28N2O5 |
Molecular Weight | 424.4895 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N2CC3=CC=CC=C3C[C@H]2C(O)=O
InChI
InChIKey=IMIMRLHORUXOFC-NDXORKPFSA-N
InChI=1S/C24H28N2O5/c1-16(25-20(24(30)31-2)13-12-17-8-4-3-5-9-17)22(27)26-15-19-11-7-6-10-18(19)14-21(26)23(28)29/h3-11,16,20-21,25H,12-15H2,1-2H3,(H,28,29)/t16-,20-,21-/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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52C66L723S
Created by
admin on Sat Dec 16 11:24:09 GMT 2023 , Edited by admin on Sat Dec 16 11:24:09 GMT 2023
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PRIMARY | |||
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DTXSID401101756
Created by
admin on Sat Dec 16 11:24:09 GMT 2023 , Edited by admin on Sat Dec 16 11:24:09 GMT 2023
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PRIMARY | |||
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118194-43-7
Created by
admin on Sat Dec 16 11:24:09 GMT 2023 , Edited by admin on Sat Dec 16 11:24:09 GMT 2023
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PRIMARY | |||
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58153560
Created by
admin on Sat Dec 16 11:24:09 GMT 2023 , Edited by admin on Sat Dec 16 11:24:09 GMT 2023
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PRIMARY |
SUBSTANCE RECORD