Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H27NO3 |
Molecular Weight | 317.4226 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@H]1CC[C@H](CC1)C(=O)N[C@H](CC2=CC=CC=C2)C(O)=O
InChI
InChIKey=OELFLUMRDSZNSF-IXDOHACOSA-N
InChI=1S/C19H27NO3/c1-13(2)15-8-10-16(11-9-15)18(21)20-17(19(22)23)12-14-6-4-3-5-7-14/h3-7,13,15-17H,8-12H2,1-2H3,(H,20,21)(H,22,23)/t15-,16+,17-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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XTM4DQP5S5
Created by
admin on Sat Dec 16 18:56:06 GMT 2023 , Edited by admin on Sat Dec 16 18:56:06 GMT 2023
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PRIMARY | |||
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1457630
Created by
admin on Sat Dec 16 18:56:06 GMT 2023 , Edited by admin on Sat Dec 16 18:56:06 GMT 2023
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105816-06-6
Created by
admin on Sat Dec 16 18:56:06 GMT 2023 , Edited by admin on Sat Dec 16 18:56:06 GMT 2023
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PRIMARY |
SUBSTANCE RECORD