Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@H]1[C@@H](COC1=O)[C@H](CC1CCCCC1)NC(=O)OC(C)(C)C

InChIKey

InChIKey=QSKNOEOXBGQHBR-KKUMJFAQSA-N

Formula

C19H31NO6

Mass

369.458

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Entity with smiles COC(=O)[C@@H]1[C@@H](COC1=O)[C@H](CC1CCCCC1)NC(=O)OC(C)(C)C has not been classified yet.

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