Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H22N2O5 |
Molecular Weight | 358.3884 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@](N)(CC1=CC(O)=C(O)C=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C(O)=O
InChI
InChIKey=BOIYMVUPSRYBCA-LIRRHRJNSA-N
InChI=1S/C19H22N2O5/c1-19(20,11-13-7-8-15(22)16(23)10-13)18(26)21-14(17(24)25)9-12-5-3-2-4-6-12/h2-8,10,14,22-23H,9,11,20H2,1H3,(H,21,26)(H,24,25)/t14-,19-/m0/s1
Approval Year
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Common Name | English |
Code System | Code | Type | Description | ||
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119933-71-0
Created by
admin on Fri Dec 15 19:19:38 GMT 2023 , Edited by admin on Fri Dec 15 19:19:38 GMT 2023
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PRIMARY | |||
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DTXSID00923144
Created by
admin on Fri Dec 15 19:19:38 GMT 2023 , Edited by admin on Fri Dec 15 19:19:38 GMT 2023
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PRIMARY | |||
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88132
Created by
admin on Fri Dec 15 19:19:38 GMT 2023 , Edited by admin on Fri Dec 15 19:19:38 GMT 2023
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PRIMARY | |||
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W211Q95X01
Created by
admin on Fri Dec 15 19:19:38 GMT 2023 , Edited by admin on Fri Dec 15 19:19:38 GMT 2023
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PRIMARY |
SUBSTANCE RECORD