Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC=C1N1C(=O)[C@@H]2[C@H](C)[NH2+][C@@]3([C@@H]2C1=O)C(=O)N(CC#C)C1=CC=CC=C31

InChIKey

InChIKey=KYKKMVPIPARHBG-OJHRKZRYSA-O

Formula

C24H22N3O4

Mass

416.456

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Entity with smiles COC1=CC=CC=C1N1C(=O)[C@@H]2[C@H](C)[NH2+][C@@]3([C@@H]2C1=O)C(=O)N(CC#C)C1=CC=CC=C31 has not been classified yet.

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