Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H14N2O4 |
Molecular Weight | 286.2827 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)C2=CC=CN=C2
InChI
InChIKey=IMBDEUBWOIGVNE-ZDUSSCGKSA-N
InChI=1S/C15H14N2O4/c18-12-5-3-10(4-6-12)8-13(15(20)21)17-14(19)11-2-1-7-16-9-11/h1-7,9,13,18H,8H2,(H,17,19)(H,20,21)/t13-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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16066645
Created by
admin on Sat Dec 16 15:32:11 GMT 2023 , Edited by admin on Sat Dec 16 15:32:11 GMT 2023
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PRIMARY | |||
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911454-72-3
Created by
admin on Sat Dec 16 15:32:11 GMT 2023 , Edited by admin on Sat Dec 16 15:32:11 GMT 2023
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PRIMARY | |||
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X868YDU873
Created by
admin on Sat Dec 16 15:32:11 GMT 2023 , Edited by admin on Sat Dec 16 15:32:11 GMT 2023
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PRIMARY |
SUBSTANCE RECORD