Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)N1CC[C@@]23[C@@H]1CC=C([C@H]2CCN(CC1=CC=CC=C1)C3=O)C(=O)N(C)C

InChIKey

InChIKey=MGVVKHBGCZYUOT-NMMYMHLASA-N

Formula

C24H31N3O4

Mass

425.529

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Entity with smiles CCOC(=O)N1CC[C@@]23[C@@H]1CC=C([C@H]2CCN(CC1=CC=CC=C1)C3=O)C(=O)N(C)C has not been classified yet.

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