Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C20H29NO3 |
Molecular Weight | 331.4492 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CCCCCCCCC=C
InChI
InChIKey=RTBWWWVNZWFNBV-SFHVURJKSA-N
InChI=1S/C20H29NO3/c1-2-3-4-5-6-7-8-12-15-19(22)21-18(20(23)24)16-17-13-10-9-11-14-17/h2,9-11,13-14,18H,1,3-8,12,15-16H2,(H,21,22)(H,23,24)/t18-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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271P08C6OD
Created by
admin on Sat Dec 16 08:49:37 GMT 2023 , Edited by admin on Sat Dec 16 08:49:37 GMT 2023
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PRIMARY | |||
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DTXSID701018253
Created by
admin on Sat Dec 16 08:49:37 GMT 2023 , Edited by admin on Sat Dec 16 08:49:37 GMT 2023
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PRIMARY | |||
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10308702
Created by
admin on Sat Dec 16 08:49:37 GMT 2023 , Edited by admin on Sat Dec 16 08:49:37 GMT 2023
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PRIMARY | |||
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1716524
Created by
admin on Sat Dec 16 08:49:37 GMT 2023 , Edited by admin on Sat Dec 16 08:49:37 GMT 2023
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PRIMARY | RxNorm | ||
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271P08C6OD
Created by
admin on Sat Dec 16 08:49:37 GMT 2023 , Edited by admin on Sat Dec 16 08:49:37 GMT 2023
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PRIMARY | |||
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175357-18-3
Created by
admin on Sat Dec 16 08:49:37 GMT 2023 , Edited by admin on Sat Dec 16 08:49:37 GMT 2023
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PRIMARY |
SUBSTANCE RECORD