Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H24N2O7S |
Molecular Weight | 460.5 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=C(OC)C=CC(=C1)[C@@H](CS(C)(=O)=O)N2C(=O)C3=CC=C(NC(C)=O)C=C3C2=O
InChI
InChIKey=MBKPNNHJNFQTAP-GOSISDBHSA-N
InChI=1S/C22H24N2O7S/c1-5-31-20-10-14(6-9-19(20)30-3)18(12-32(4,28)29)24-21(26)16-8-7-15(23-13(2)25)11-17(16)22(24)27/h6-11,18H,5,12H2,1-4H3,(H,23,25)/t18-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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ENP3ML3SHC
Created by
admin on Sat Dec 16 19:58:00 GMT 2023 , Edited by admin on Sat Dec 16 19:58:00 GMT 2023
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PRIMARY | |||
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11305709
Created by
admin on Sat Dec 16 19:58:00 GMT 2023 , Edited by admin on Sat Dec 16 19:58:00 GMT 2023
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PRIMARY | |||
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2201974-01-6
Created by
admin on Sat Dec 16 19:58:00 GMT 2023 , Edited by admin on Sat Dec 16 19:58:00 GMT 2023
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PRIMARY |