Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)NCC(=O)N1[C@H](CC2=CC(O)=CC=C2)C2=CC=CC=C2C[C@H]1C(O)=O

InChIKey

InChIKey=PYKOYBHCMYXNIF-UXHICEINSA-N

Formula

C24H28N2O6

Mass

440.496

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Entity with smiles CC(C)(C)OC(=O)NCC(=O)N1[C@H](CC2=CC(O)=CC=C2)C2=CC=CC=C2C[C@H]1C(O)=O has not been classified yet.

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