Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C32H42N4O5 |
Molecular Weight | 562.6997 |
Optical Activity | ( - ) |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)[C@@H](O)CN(CC2=CC=C(C=C2)C3=NC=CC=C3)NC(=O)OC(C)(C)C
InChI
InChIKey=KYSDBVSJLBOZDZ-NSOVKSMOSA-N
InChI=1S/C32H42N4O5/c1-31(2,3)40-29(38)34-27(20-23-12-8-7-9-13-23)28(37)22-36(35-30(39)41-32(4,5)6)21-24-15-17-25(18-16-24)26-14-10-11-19-33-26/h7-19,27-28,37H,20-22H2,1-6H3,(H,34,38)(H,35,39)/t27-,28-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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ZD25TA7YUL
Created by
admin on Sat Dec 16 11:16:52 GMT 2023 , Edited by admin on Sat Dec 16 11:16:52 GMT 2023
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PRIMARY | |||
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DTXSID40477277
Created by
admin on Sat Dec 16 11:16:52 GMT 2023 , Edited by admin on Sat Dec 16 11:16:52 GMT 2023
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PRIMARY | |||
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198904-86-8
Created by
admin on Sat Dec 16 11:16:52 GMT 2023 , Edited by admin on Sat Dec 16 11:16:52 GMT 2023
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PRIMARY | |||
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12084688
Created by
admin on Sat Dec 16 11:16:52 GMT 2023 , Edited by admin on Sat Dec 16 11:16:52 GMT 2023
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PRIMARY |
SUBSTANCE RECORD