Structure Information
Structure

Compound Identification

SMILES

C[C@H](CCC(=O)NN1[C@@H]([C@@H](Cl)C1=O)C1=CC=C(C)C=C1)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C

InChIKey

InChIKey=MJBSWNPLNYPRDY-VNJKVUBKSA-N

Formula

C34H49ClN2O4

Mass

585.23

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Entity with smiles C[C@H](CCC(=O)NN1[C@@H]([C@@H](Cl)C1=O)C1=CC=C(C)C=C1)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C has not been classified yet.

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