Structure Information
Structure

Compound Identification

SMILES

CC(C)CC(=O)NCCC(=O)N1NCCC[C@H]1C(=O)N[C@@H](C(C)C)C(=O)COC(=O)C1=CC=CC=C1

InChIKey

InChIKey=GDYHNZXRKVSDPF-RDPSFJRHSA-N

Formula

C26H38N4O6

Mass

502.612

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Entity with smiles CC(C)CC(=O)NCCC(=O)N1NCCC[C@H]1C(=O)N[C@@H](C(C)C)C(=O)COC(=O)C1=CC=CC=C1 has not been classified yet.

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