Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H](CN(CC1=CC=CC=C1)C1(C)CC2=CC(C)=C(C)C=C2C1)C1=CC(NC=O)=C(OCC2=CC=CC=C2)C=C1

InChIKey

InChIKey=VJPCYFUOHRQPRL-PSXMRANNSA-N

Formula

C37H40N2O4

Mass

576.737

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Entity with smiles CC(=O)O[C@H](CN(CC1=CC=CC=C1)C1(C)CC2=CC(C)=C(C)C=C2C1)C1=CC(NC=O)=C(OCC2=CC=CC=C2)C=C1 has not been classified yet.

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