Structure Information
Structure

Compound Identification

SMILES

CCCCC(C)(C)C(=O)NC[C@H](O)[C@@H](N)C[C@@H](C(C)C)[C@H](OC(C)=O)C1=CC2=C(C=NN2CCCOC)C=C1

InChIKey

InChIKey=SHYOALLJRQGLHV-DNZWLJDLSA-N

Formula

C30H50N4O5

Mass

546.753

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Entity with smiles CCCCC(C)(C)C(=O)NC[C@H](O)[C@@H](N)C[C@@H](C(C)C)[C@H](OC(C)=O)C1=CC2=C(C=NN2CCCOC)C=C1 has not been classified yet.

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