Structure Information
Structure

Compound Identification

SMILES

C[C@]1(NC(=O)N(CC(=O)OCC(=O)N2CCCC[C@H]2C(N)=O)C1=O)C1=CC=CC=C1

InChIKey

InChIKey=CQXLOIRCUXTFAL-XOBRGWDASA-N

Formula

C20H24N4O6

Mass

416.434

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Entity with smiles C[C@]1(NC(=O)N(CC(=O)OCC(=O)N2CCCC[C@H]2C(N)=O)C1=O)C1=CC=CC=C1 has not been classified yet.

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