Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C33H50N2O5 |
Molecular Weight | 554.7605 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCCCCCOC[C@H](COC(=O)NC1=CC=CC=C1)OC(=O)NC2=CC=CC=C2
InChI
InChIKey=FAWJJLHEBKWGIJ-WJOKGBTCSA-N
InChI=1S/C33H50N2O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-21-26-38-27-31(40-33(37)35-30-24-19-16-20-25-30)28-39-32(36)34-29-22-17-15-18-23-29/h15-20,22-25,31H,2-14,21,26-28H2,1H3,(H,34,36)(H,35,37)/t31-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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m3330
Created by
admin on Sat Dec 16 01:52:27 GMT 2023 , Edited by admin on Sat Dec 16 01:52:27 GMT 2023
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PRIMARY | Merck Index | ||
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71586856
Created by
admin on Sat Dec 16 01:52:27 GMT 2023 , Edited by admin on Sat Dec 16 01:52:27 GMT 2023
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PRIMARY | |||
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3I9N2Q878W
Created by
admin on Sat Dec 16 01:52:27 GMT 2023 , Edited by admin on Sat Dec 16 01:52:27 GMT 2023
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PRIMARY | |||
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DTXSID30209382
Created by
admin on Sat Dec 16 01:52:27 GMT 2023 , Edited by admin on Sat Dec 16 01:52:27 GMT 2023
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PRIMARY | |||
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6058-12-4
Created by
admin on Sat Dec 16 01:52:27 GMT 2023 , Edited by admin on Sat Dec 16 01:52:27 GMT 2023
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PRIMARY |
SUBSTANCE RECORD