Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)N[C@@H](CO)[C@@H](C#C)N(O)CC1=CC=CC=C1

InChIKey

InChIKey=KHMQXHDXOJIYKT-LSDHHAIUSA-N

Formula

C17H24N2O4

Mass

320.389

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Entity with smiles CC(C)(C)OC(=O)N[C@@H](CO)[C@@H](C#C)N(O)CC1=CC=CC=C1 has not been classified yet.

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