Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H22N2O4 |
Molecular Weight | 330.3783 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CCCN1C(=O)[C@H](C)N([C@@H](CCC3=CC=CC=C3)C(O)=O)C2=O
InChI
InChIKey=PDBULCBUWNSQTL-QEJZJMRPSA-N
InChI=1S/C18H22N2O4/c1-12-16(21)19-11-5-8-14(19)17(22)20(12)15(18(23)24)10-9-13-6-3-2-4-7-13/h2-4,6-7,12,14-15H,5,8-11H2,1H3,(H,23,24)/t12-,14-,15-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID50747695
Created by
admin on Sat Dec 16 11:12:34 GMT 2023 , Edited by admin on Sat Dec 16 11:12:34 GMT 2023
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PRIMARY | |||
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71316330
Created by
admin on Sat Dec 16 11:12:34 GMT 2023 , Edited by admin on Sat Dec 16 11:12:34 GMT 2023
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PRIMARY | |||
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85ANF43RJ6
Created by
admin on Sat Dec 16 11:12:34 GMT 2023 , Edited by admin on Sat Dec 16 11:12:34 GMT 2023
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PRIMARY | |||
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115623-21-7
Created by
admin on Sat Dec 16 11:12:34 GMT 2023 , Edited by admin on Sat Dec 16 11:12:34 GMT 2023
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PRIMARY |
SUBSTANCE RECORD