Structure Information
Structure

Compound Identification

SMILES

O=C(COC(=O)C1(CC1)C1=CC=CC=C1)NC(=O)NC12CC3CC(CC(C3)C1)C2

InChIKey

InChIKey=DKCWFMWBYSUANH-UHFFFAOYSA-N

Formula

C23H28N2O4

Mass

396.487

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Entity with smiles O=C(COC(=O)C1(CC1)C1=CC=CC=C1)NC(=O)NC12CC3CC(CC(C3)C1)C2 has not been classified yet.

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