Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@H](CCC1CCCC1)N[C@@H](C)C(=O)N(CC(=O)OC(C)(C)C)C1CC2=CC=CC=C2C1

InChIKey

InChIKey=NCZRQFOTCLWCDI-CPJSRVTESA-N

Formula

C29H44N2O5

Mass

500.68

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Entity with smiles CCOC(=O)[C@H](CCC1CCCC1)N[C@@H](C)C(=O)N(CC(=O)OC(C)(C)C)C1CC2=CC=CC=C2C1 has not been classified yet.

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