Structure Information
Structure

Compound Identification

SMILES

CC(C)C(N(CC1=CC=CC=C1)C([O-])=O)C(=O)N(C1CCCCC1)C(=O)NC1CCCCC1

InChIKey

InChIKey=MBBRHBXQDLIGNJ-UHFFFAOYSA-M

Formula

C26H38N3O4

Mass

456.608

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Entity with smiles CC(C)C(N(CC1=CC=CC=C1)C([O-])=O)C(=O)N(C1CCCCC1)C(=O)NC1CCCCC1 has not been classified yet.

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