Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=CSVQHFQBZSZUJB-QUCCMNQESA-N

Formula

C22H32N2O5

Mass

404.507

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

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