Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](C(C)N(O)C=O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OC1CCCC1

InChIKey

InChIKey=JOIAXZJPJPUJRS-SJRAPUSDSA-N

Formula

C23H34N2O5

Mass

418.534

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Entity with smiles CC(C)C[C@H](C(C)N(O)C=O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OC1CCCC1 has not been classified yet.

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