Structure Information
Structure

Compound Identification

SMILES

CC(C)OC(=O)[C@H](C)NC(=O)N1CCC2=NC(COC3=CC=CC=C3)=C3C[C@H](C)OCC3=C2C1

InChIKey

InChIKey=DCTPAPJHPANEPG-ROUUACIJSA-N

Formula

C26H33N3O5

Mass

467.566

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Entity with smiles CC(C)OC(=O)[C@H](C)NC(=O)N1CCC2=NC(COC3=CC=CC=C3)=C3C[C@H](C)OCC3=C2C1 has not been classified yet.

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