Structure Information
Structure

Compound Identification

SMILES

C[C@H](NC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OC(C)(C)C)C(=O)OCC1=CC=CC=C1

InChIKey

InChIKey=CUPMUEMPGUNAGD-PXNSSMCTSA-N

Formula

C24H30N2O5

Mass

426.513

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Entity with smiles C[C@H](NC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OC(C)(C)C)C(=O)OCC1=CC=CC=C1 has not been classified yet.

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