Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)N1CO[C@@H](OC(C)=O)[C@@H]1CC1=CC=CC=C1

InChIKey

InChIKey=NVKJQZDPANYIKB-FIXSFTCYSA-N

Formula

C25H30N2O6

Mass

454.523

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Entity with smiles CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)N1CO[C@@H](OC(C)=O)[C@@H]1CC1=CC=CC=C1 has not been classified yet.

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