Structure Information
Structure

Compound Identification

SMILES

CC1=CC(=CC(C)=C1)C(=O)NCC(=O)OCC(=O)NC12CC3CC(CC(C3)C1)C2

InChIKey

InChIKey=DIMUVXTVJDONCV-UHFFFAOYSA-N

Formula

C23H30N2O4

Mass

398.503

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

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