Structure Information
Structure

Compound Identification

SMILES

CN(CC1=CC=CC=C1)C(=O)[C@@H]1C[C@@H]2CCC[C@@H]2N1C(=O)[C@@H]1C[C@@H](O)CN1C(=O)[C@@H]1CCCCN1C(=O)OC(C)(C)C

InChIKey

InChIKey=AVLGPLKQBQTGHY-OZCRVQINSA-N

Formula

C32H46N4O6

Mass

582.742

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Entity with smiles CN(CC1=CC=CC=C1)C(=O)[C@@H]1C[C@@H]2CCC[C@@H]2N1C(=O)[C@@H]1C[C@@H](O)CN1C(=O)[C@@H]1CCCCN1C(=O)OC(C)(C)C has not been classified yet.

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