Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H18N2O3 |
Molecular Weight | 322.3578 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CC2=CNC3=C2C=CC=C3
InChI
InChIKey=BUGQHORRADGONS-KRWDZBQOSA-N
InChI=1S/C19H18N2O3/c22-18(11-14-12-20-16-9-5-4-8-15(14)16)21-17(19(23)24)10-13-6-2-1-3-7-13/h1-9,12,17,20H,10-11H2,(H,21,22)(H,23,24)/t17-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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57105-50-7
Created by
admin on Sat Dec 16 20:11:18 GMT 2023 , Edited by admin on Sat Dec 16 20:11:18 GMT 2023
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7DQ9F5L55Y
Created by
admin on Sat Dec 16 20:11:18 GMT 2023 , Edited by admin on Sat Dec 16 20:11:18 GMT 2023
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644227
Created by
admin on Sat Dec 16 20:11:18 GMT 2023 , Edited by admin on Sat Dec 16 20:11:18 GMT 2023
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DTXSID30205728
Created by
admin on Sat Dec 16 20:11:18 GMT 2023 , Edited by admin on Sat Dec 16 20:11:18 GMT 2023
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PRIMARY |
SUBSTANCE RECORD