Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H](CC(C)C)NC(=O)CC1CCC(O)C1NC(=O)[C@H](C)NC(=O)OC(C)(C)C

InChIKey

InChIKey=LCBRQOKABNBZQU-ADEOBCBWSA-N

Formula

C22H39N3O7

Mass

457.568

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Entity with smiles COC(=O)[C@H](CC(C)C)NC(=O)CC1CCC(O)C1NC(=O)[C@H](C)NC(=O)OC(C)(C)C has not been classified yet.

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