Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H21N3O5 |
Molecular Weight | 407.4192 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1O[C@@H](CN2C(=O)C3=CC=CC=C3C2=O)CN1C4=CC=C(C=C4)N5CCOCC5
InChI
InChIKey=LBHMAZUZAAFYFG-QGZVFWFLSA-N
InChI=1S/C22H21N3O5/c26-20-18-3-1-2-4-19(18)21(27)25(20)14-17-13-24(22(28)30-17)16-7-5-15(6-8-16)23-9-11-29-12-10-23/h1-8,17H,9-14H2/t17-/m1/s1
Approval Year
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556801-12-8
Created by
admin on Sat Dec 16 19:58:56 GMT 2023 , Edited by admin on Sat Dec 16 19:58:56 GMT 2023
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ACX28YYD46
Created by
admin on Sat Dec 16 19:58:56 GMT 2023 , Edited by admin on Sat Dec 16 19:58:56 GMT 2023
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125342548
Created by
admin on Sat Dec 16 19:58:56 GMT 2023 , Edited by admin on Sat Dec 16 19:58:56 GMT 2023
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PRIMARY |