Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=DAERGJPIWDBRDT-YSPPHNQVSA-N

Formula

C19H30N2O4

Mass

350.459

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

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