Structure Information
Structure

Compound Identification

SMILES

CCC1=NC(CN(C)C(=O)N[C@@H](C(C)C)C(=O)OC)=CO1

InChIKey

InChIKey=LFHWXDGYVYCBQS-LBPRGKRZSA-N

Formula

C14H23N3O4

Mass

297.355

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Entity with smiles CCC1=NC(CN(C)C(=O)N[C@@H](C(C)C)C(=O)OC)=CO1 has not been classified yet.

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