Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](NC(=O)[C@H](C)N)C(O)C(=O)OC(C)C

InChIKey

InChIKey=YTRQKTJZRPHHSG-QRHSGQBVSA-N

Formula

C13H26N2O4

Mass

274.361

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

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