Structure Information
Structure

Compound Identification

SMILES

CCCC[C@]1(C)NC(=O)N(CC(=O)OCC(=O)NCC2=CC=CC=C2C)C1=O

InChIKey

InChIKey=UQGAEUXUOCBJKS-FQEVSTJZSA-N

Formula

C20H27N3O5

Mass

389.452

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Entity with smiles CCCC[C@]1(C)NC(=O)N(CC(=O)OCC(=O)NCC2=CC=CC=C2C)C1=O has not been classified yet.

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