Structure Information
Structure

Compound Identification

SMILES

Cl.CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N1[C@H]2CCC[C@H]2C[C@H]1C(O)=O

InChIKey

InChIKey=RXRDDHABQYLVFP-IKZVEOHFSA-N

Formula

C23H33ClN2O5

Mass

452.98

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Entity with smiles Cl.CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N1[C@H]2CCC[C@H]2C[C@H]1C(O)=O has not been classified yet.

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