Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H](COCC1=CC=CC=C1)NC(=O)C1(C[C@@H](CNC(=O)[C@@H]2CCCN2C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)CCCC1

InChIKey

InChIKey=LZNGFRKWCCXIST-QKDODKLFSA-N

Formula

C35H53N3O9

Mass

659.821

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Entity with smiles COC(=O)[C@H](COCC1=CC=CC=C1)NC(=O)C1(C[C@@H](CNC(=O)[C@@H]2CCCN2C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)CCCC1 has not been classified yet.

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