Structure Information
Structure

Compound Identification

SMILES

CC[C@]1(NC(=O)N(CC(=O)NC(C)(C)C)C1=O)C1=CC=C(OC)C=C1

InChIKey

InChIKey=GVPDZCPHNOMTOW-SFHVURJKSA-N

Formula

C18H25N3O4

Mass

347.415

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

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