Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)N1[C@@H](C[C@H](CC#C)C1=O)C(=O)OCC1=CC=CC=C1

InChIKey

InChIKey=DPEZXMQXBPLDFL-HOTGVXAUSA-N

Formula

C20H23NO5

Mass

357.406

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Entity with smiles CC(C)(C)OC(=O)N1[C@@H](C[C@H](CC#C)C1=O)C(=O)OCC1=CC=CC=C1 has not been classified yet.

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