Structure Information
Structure

Compound Identification

SMILES

C[C@H]1[C@H](N(C(=O)CCC2=CC3=C(OCO3)C=C2)C(=O)N1C)C1=CC=CC=C1

InChIKey

InChIKey=RXGPQXQEULADBP-XOBRGWDASA-N

Formula

C21H22N2O4

Mass

366.417

Export to:

JSON SDF CSV

Entity with smiles C[C@H]1[C@H](N(C(=O)CCC2=CC3=C(OCO3)C=C2)C(=O)N1C)C1=CC=CC=C1 has not been classified yet.

Previous Back Next