Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H](NC(=O)[C@H](C(C)C)N(C)C)C(=O)N(C)[C@@H](C(C)C)C(=O)N1CCC[C@H]1C(=O)NC1=CC=CC=C1C(=O)C1=CC=CC=C1

InChIKey

InChIKey=KJZKAWROQLMBAZ-ORYMTKCHSA-N

Formula

C36H51N5O5

Mass

633.834

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Entity with smiles CC(C)[C@H](NC(=O)[C@H](C(C)C)N(C)C)C(=O)N(C)[C@@H](C(C)C)C(=O)N1CCC[C@H]1C(=O)NC1=CC=CC=C1C(=O)C1=CC=CC=C1 has not been classified yet.

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