Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)N\N=C1/C[C@@H](O)[C@@H](O)[C@@H]2[C@H]3[C@@H](CC[C@@H]12)C(=O)N(CC1=CC=CC=C1)C3=O

InChIKey

InChIKey=WAMWMJKOSAJPLA-WMGUQVKOSA-N

Formula

C22H27N3O6

Mass

429.473

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Entity with smiles CCOC(=O)N\N=C1/C[C@@H](O)[C@@H](O)[C@@H]2[C@H]3[C@@H](CC[C@@H]12)C(=O)N(CC1=CC=CC=C1)C3=O has not been classified yet.

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