Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=RYEKEHQMUOYHMF-ZFWWWQNUSA-N

Formula

C21H29N3O7

Mass

435.477

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

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