Details
Stereochemistry | ACHIRAL |
Molecular Formula | C33H32N4O6 |
Molecular Weight | 580.6304 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)OC(=O)C1=C(C2=CC(=CC=C2)[N+]([O-])=O)C(C(=O)OC3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5)=C(N)N=C1C
InChI
InChIKey=FWRXOJGNMIWOGZ-UHFFFAOYSA-N
InChI=1S/C33H32N4O6/c1-20(2)42-32(38)27-21(3)35-31(34)29(28(27)24-15-10-16-25(17-24)37(40)41)33(39)43-26-18-36(19-26)30(22-11-6-4-7-12-22)23-13-8-5-9-14-23/h4-17,20,26,30H,18-19H2,1-3H3,(H2,34,35)
Approval Year
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Code System | Code | Type | Description | ||
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72196133
Created by
admin on Sat Dec 16 19:46:44 GMT 2023 , Edited by admin on Sat Dec 16 19:46:44 GMT 2023
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PRIMARY | |||
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918659-10-6
Created by
admin on Sat Dec 16 19:46:44 GMT 2023 , Edited by admin on Sat Dec 16 19:46:44 GMT 2023
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PRIMARY | |||
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8YT6TE6ZQ7
Created by
admin on Sat Dec 16 19:46:44 GMT 2023 , Edited by admin on Sat Dec 16 19:46:44 GMT 2023
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PRIMARY |
SUBSTANCE RECORD