Structure Information
Structure

Compound Identification

SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)[C@@H](N1C[C@@H](C)N(CC#C)C[C@@H]1C)C1=CC(O)=CC=C1

InChIKey

InChIKey=JSZLBEZKHJJHCK-YZIHRLCOSA-N

Formula

C27H35N3O2

Mass

433.596

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Entity with smiles CCN(CC)C(=O)C1=CC=C(C=C1)[C@@H](N1C[C@@H](C)N(CC#C)C[C@@H]1C)C1=CC(O)=CC=C1 has not been classified yet.

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