Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=VANORBGYPGEOCF-QGZVFWFLSA-N

Formula

C20H28N2O4

Mass

360.454

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

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