Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=CC=C(C[NH+](CN2C(=O)N[C@@](C)(C2=O)C2=CC=CC=C2)C2CC2)C=C1

InChIKey

InChIKey=MKDTVGUAVYRXTC-XMMPIXPASA-O

Formula

C24H30N3O2

Mass

392.522

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Entity with smiles CC(C)C1=CC=C(C[NH+](CN2C(=O)N[C@@](C)(C2=O)C2=CC=CC=C2)C2CC2)C=C1 has not been classified yet.

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