Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C27H22N2O5 |
Molecular Weight | 454.474 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)[C@@H](CN2C(=O)C3=CC=CC=C3C2=O)C(=O)N4[C@@H](COC4=O)C5=CC=CC=C5
InChI
InChIKey=BGTVUGUSWUHEOM-PKTZIBPZSA-N
InChI=1S/C27H22N2O5/c1-17-11-13-18(14-12-17)22(15-28-24(30)20-9-5-6-10-21(20)25(28)31)26(32)29-23(16-34-27(29)33)19-7-3-2-4-8-19/h2-14,22-23H,15-16H2,1H3/t22-,23+/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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5P5UP9YF9D
Created by
admin on Sat Dec 16 19:12:41 GMT 2023 , Edited by admin on Sat Dec 16 19:12:41 GMT 2023
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PRIMARY | |||
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2574473-81-5
Created by
admin on Sat Dec 16 19:12:41 GMT 2023 , Edited by admin on Sat Dec 16 19:12:41 GMT 2023
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PRIMARY | |||
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156664918
Created by
admin on Sat Dec 16 19:12:41 GMT 2023 , Edited by admin on Sat Dec 16 19:12:41 GMT 2023
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PRIMARY |