Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@H]1C(=O)N[C@@H](CC(=O)OCC1=CC=CC=C1)C1=NC2=CC=CC=C2N1

InChIKey

InChIKey=VOESDUNHCXSMCU-SVBPBHIXSA-N

Formula

C32H34N4O5

Mass

554.647

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Entity with smiles CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@H]1C(=O)N[C@@H](CC(=O)OCC1=CC=CC=C1)C1=NC2=CC=CC=C2N1 has not been classified yet.

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