Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=MWIYFDBBMNYKBT-RYUDHWBXSA-N

Formula

C16H33N5O4

Mass

359.471

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

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