Structure Information
Structure

Compound Identification

SMILES

O=C(NC1=CC=CC(=C1)C(=O)OCC1=CC=CC=C1)C1=C(COC23CC4CC(CC(C4)C2)C3)NC(=N1)C1CCCCC1

InChIKey

InChIKey=BPHDHCUJEDQIGR-UHFFFAOYSA-N

Formula

C35H41N3O4

Mass

567.73

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Entity with smiles O=C(NC1=CC=CC(=C1)C(=O)OCC1=CC=CC=C1)C1=C(COC23CC4CC(CC(C4)C2)C3)NC(=N1)C1CCCCC1 has not been classified yet.

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