Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H17NO3 |
| Molecular Weight | 295.3325 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(CC(=O)N2[C@@H](COC2=O)C3=CC=CC=C3)C=C1
InChI
InChIKey=CULNXYDVENVKKL-INIZCTEOSA-N
InChI=1S/C18H17NO3/c1-13-7-9-14(10-8-13)11-17(20)19-16(12-22-18(19)21)15-5-3-2-4-6-15/h2-10,16H,11-12H2,1H3/t16-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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15421326
Created by
admin on Sat Dec 16 19:13:42 GMT 2023 , Edited by admin on Sat Dec 16 19:13:42 GMT 2023
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PRIMARY | |||
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220041-86-1
Created by
admin on Sat Dec 16 19:13:42 GMT 2023 , Edited by admin on Sat Dec 16 19:13:42 GMT 2023
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9CB5BJQ85Y
Created by
admin on Sat Dec 16 19:13:42 GMT 2023 , Edited by admin on Sat Dec 16 19:13:42 GMT 2023
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PRIMARY |
![Structure of 3-[(4-Methylphenyl]acetyl]-4-phenyl-1,3-oxazolidin-2-one, (4R)-](/img/99e26a40-5e2e-4452-bfc1-a50e9ad3b2ff.svg "Structure of 3-[(4-Methylphenyl]acetyl]-4-phenyl-1,3-oxazolidin-2-one, (4R)-")