Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)NCCCCCCNC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OC

InChIKey

InChIKey=SHHHOVQXRCUQIL-ZEQRLZLVSA-N

Formula

C28H38N4O6

Mass

526.634

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

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