Structure Information
Structure

Compound Identification

SMILES

COC(=O)CCN(CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(=O)[C@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C

InChIKey

InChIKey=KDBDPJRWFAIPRO-NDEPHWFRSA-N

Formula

C32H38N2O6

Mass

546.664

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

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